N-(4-methylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide

Systemtic Name: N-(4-methylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Openeye Name: N-(p-tolyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide CAS Name: N-(4-methylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide IUPAC Name: N-(4-methylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Traditional Name: N-(p-tolyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole-2-sulfonamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCCC4

InChI

InChI=1S/C21H24N2O2S/c1-15-8-10-16(11-9-15)23-26(24,25)17-12-13-21-19(14-17)18-6-4-2-3-5-7-20(18)22-21/h8-14,22-23H,2-7H2,1H3