N-(3-ethanoylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide

Systemtic Name: N-(3-ethanoylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Openeye Name: N-(3-acetylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide CAS Name: N-(3-acetylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide IUPAC Name: N-(3-acetylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Traditional Name: N-(3-acetylphenyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole-2-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-15(25)16-7-6-8-17(13-16)24-28(26,27)18-11-12-22-20(14-18)19-9-4-2-3-5-10-21(19)23-22/h6-8,11-14,23-24H,2-5,9-10H2,1H3