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

Systemtic Name: N-(3-methoxyphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Openeye Name: N-(3-methoxyphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide CAS Name: N-(3-methoxyphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide IUPAC Name: N-(3-methoxyphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Traditional Name: N-(3-methoxyphenyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole-2-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCCC4

InChI

InChI=1S/C21H24N2O3S/c1-26-16-8-6-7-15(13-16)23-27(24,25)17-11-12-21-19(14-17)18-9-4-2-3-5-10-20(18)22-21/h6-8,11-14,22-23H,2-5,9-10H2,1H3