1-[3-(azepan-1-ylsulfonyl)phenyl]-2-methyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-6,7-dihydro-5H-indole-5-carboxamide

Systemtic Name: 1-[3-(azepan-1-ylsulfonyl)phenyl]-2-methyl-N-(4-methylphenyl)sulfonyl-4-oxidanylidene-6,7-dihydro-5H-indole-5-carboxamide Openeye Name: 1-[3-(azepan-1-ylsulfonyl)phenyl]-2-methyl-4-oxo-N-(p-tolylsulfonyl)-6,7-dihydro-5H-indole-5-carboxamide CAS Name: 1-[3-(1-azepanylsulfonyl)phenyl]-2-methyl-N-(4-methylphenyl)sulfonyl-4-oxo-6,7-dihydro-5H-indole-5-carboxamide IUPAC Name: 1-[3-(azepan-1-ylsulfonyl)phenyl]-2-methyl-N-(4-methylphenyl)sulfonyl-4-oxo-6,7-dihydro-5H-indole-5-carboxamide Traditional Name: 1-[3-(azepan-1-ylsulfonyl)phenyl]-4-keto-2-methyl-N-tosyl-6,7-dihydro-5H-indole-5-carboxamide Formula: C29H33N3O6S2 MolecularWeight: 583.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2CCC3=C(C2=O)C=C(N3C4=CC(=CC=C4)S(=O)(=O)N5CCCCCC5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2CCC3=C(C2=O)C=C(N3C4=CC(=CC=C4)S(=O)(=O)N5CCCCCC5)C

InChI

InChI=1S/C29H33N3O6S2/c1-20-10-12-23(13-11-20)39(35,36)30-29(34)25-14-15-27-26(28(25)33)18-21(2)32(27)22-8-7-9-24(19-22)40(37,38)31-16-5-3-4-6-17-31/h7-13,18-19,25H,3-6,14-17H2,1-2H3,(H,30,34)