1-cyclopentyl-N-ethyl-3-phenyl-pyrazole-4-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3
Isomeric SMILES
CCNS(=O)(=O)C1=CN(N=C1C2=CC=CC=C2)C3CCCC3
InChI
InChI=1S/C16H21N3O2S/c1-2-17-22(20,21)15-12-19(14-10-6-7-11-14)18-16(15)13-8-4-3-5-9-13/h3-5,8-9,12,14,17H,2,6-7,10-11H2,1H3
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
- (4aS,7aR)-1-[2-(4-methoxyphenoxy)ethyl]-4-(3-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-(3-methylphenyl)-6,6-bis(oxidanylidene)-4a,5,7,7a-tetrahydro-2H-thieno[3,4-b]pyrazin-3-one
- 1-cyclopentyl-3-phenyl-N-propyl-pyrazole-4-sulfonamide
- N-(furan-2-ylmethyl)-3-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]benzamide
- N-butyl-1-cyclopentyl-3-phenyl-pyrazole-4-sulfonamide
- 3-[(4R)-4-methyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-N-(phenylmethyl)benzamide
- 1-cyclopentyl-3-phenyl-N-propan-2-yl-pyrazole-4-sulfonamide
- (1S)-N-[[(3R)-8-[(2-methoxyphenyl)methyl]-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide
- (1S)-N-[[(3R)-8-[(2-methoxyphenyl)methyl]-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide
- 1-cyclopentyl-N-(2-methylpropyl)-3-phenyl-pyrazole-4-sulfonamide
