13-cyclohexyl-N-methylsulfonyl-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide

Systemtic Name: 13-cyclohexyl-N-methylsulfonyl-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide Openeye Name: 13-cyclohexyl-N-methylsulfonyl-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide CAS Name: 13-cyclohexyl-N-methylsulfonyl-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide IUPAC Name: 13-cyclohexyl-N-methylsulfonyl-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide Traditional Name: 13-cyclohexyl-N-mesyl-6,7-dihydro-5H-indolo[1,2-d][1,4]benzodiazepine-10-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CCNC4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

CS(=O)(=O)NC(=O)C1=CC2=C(C=C1)C(=C3N2CCNC4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C24H27N3O3S/c1-31(29,30)26-24(28)17-11-12-19-21(15-17)27-14-13-25-20-10-6-5-9-18(20)23(27)22(19)16-7-3-2-4-8-16/h5-6,9-12,15-16,25H,2-4,7-8,13-14H2,1H3,(H,26,28)