N-phenethyl-3-(5-pyrrolidin-1-ylsulfonylindol-1-yl)propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCC(=O)NCCC4=CC=CC=C4
Isomeric SMILES
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CCC(=O)NCCC4=CC=CC=C4
InChI
InChI=1S/C23H27N3O3S/c27-23(24-13-10-19-6-2-1-3-7-19)12-17-25-16-11-20-18-21(8-9-22(20)25)30(28,29)26-14-4-5-15-26/h1-3,6-9,11,16,18H,4-5,10,12-15,17H2,(H,24,27)
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
- 3-(1-ethanoylpiperidin-4-yl)oxy-4-methoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide
- 3-(4-bromophenyl)-3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]propanoic acid
- 5-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-N-methyl-N-(oxan-4-yl)-1,2-oxazole-3-carboxamide
- 3-[(4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]-3-(4-methoxyphenyl)propanoic acid
- N-(4-fluorophenyl)-3-oxidanylidene-2-(oxolan-2-ylmethyl)-1H-isoindole-4-carboxamide
- 4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-(2,5-dimethoxyphenyl)benzamide
- 4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-(4-methoxyphenyl)benzamide
- 4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-(3,4,5-trimethoxyphenyl)benzamide
- 4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-(3,5-dimethylphenyl)benzamide
- [4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone
