1-cyclopentyl-N-(2,2-diethoxyethyl)-3-phenyl-pyrazole-4-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(CNS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3)OCC
Isomeric SMILES
CCOC(CNS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3)OCC
InChI
InChI=1S/C20H29N3O4S/c1-3-26-19(27-4-2)14-21-28(24,25)18-15-23(17-12-8-9-13-17)22-20(18)16-10-6-5-7-11-16/h5-7,10-11,15,17,19,21H,3-4,8-9,12-14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1,3-benzodioxol-5-ylmethyl)-3-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide
- 1-cyclopentyl-N-(2-dimethylaminoethyl)-3-phenyl-pyrazole-4-sulfonamide
- N-[(2R)-1-oxidanylpropan-2-yl]-2-(2,6,6-trimethyl-4-oxidanylidene-1-propyl-5,7-dihydroindol-3-yl)ethanamide
- 1-cyclopentyl-N-(2-diethylaminoethyl)-3-phenyl-pyrazole-4-sulfonamide
- (4aS,7aR)-1-[2-(4-methoxyphenoxy)ethyl]-4-(4-methylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-1-[2-(4-methoxyphenoxy)ethyl]-4-(4-methylphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- (E)-3-(4-methoxyphenyl)-1-[7-(2-methylphenyl)-9-[[(3S)-oxolan-3-yl]methoxy]-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]prop-2-en-1-one
- 1-cyclopentyl-N-[3-(dimethylamino)propyl]-3-phenyl-pyrazole-4-sulfonamide
- (4aS,7aR)-1-[2-(2,5-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (4aS,7aR)-1-[2-(2,5-dimethoxyphenyl)ethyl]-4-(4-methylphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
