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

Systemtic Name: N-(3-ethylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Openeye Name: N-(3-ethylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide CAS Name: N-(3-ethylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide IUPAC Name: N-(3-ethylphenyl)-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Traditional Name: N-(3-ethylphenyl)-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole-2-sulfonamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC4=C3CCCCCC4

InChI

InChI=1S/C22H26N2O2S/c1-2-16-8-7-9-17(14-16)24-27(25,26)18-12-13-22-20(15-18)19-10-5-3-4-6-11-21(19)23-22/h7-9,12-15,23-24H,2-6,10-11H2,1H3