3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-pyridin-4-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C22H21N3O3S/c1-16(17-9-12-23-13-10-17)24-22(26)19-6-4-7-20(15-19)29(27,28)25-14-11-18-5-2-3-8-21(18)25/h2-10,12-13,15-16H,11,14H2,1H3,(H,24,26)
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
- 2-(3-bicyclo[2.2.1]heptanyl)-N-(1-pyridin-4-ylethyl)ethanamide
- 3-(4-methylphenoxy)-N-(1-pyridin-4-ylethyl)propanamide
- N-[1-(4-chlorophenyl)ethyl]-3-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)propanamide
- N-[1-(4-chlorophenyl)ethyl]-4-phenylmethoxy-benzamide
- N-[1-(4-chlorophenyl)ethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide
- 4-bromanyl-N-[3-[1-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]benzamide
- 2-chloranyl-N-[1-(4-chlorophenyl)ethyl]-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 3-bromanyl-N-[1-(4-chlorophenyl)ethyl]-5-ethoxy-4-methoxy-benzamide
- N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide
- N-[1-(4-chlorophenyl)ethyl]-4,5-dimethyl-thiophene-2-carboxamide
