N-cyclopentyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide

Systemtic Name: N-cyclopentyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Openeye Name: N-cyclopentyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide CAS Name: N-cyclopentyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide IUPAC Name: N-cyclopentyl-6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole-2-sulfonamide Traditional Name: N-cyclopentyl-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole-2-sulfonamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

C1CCCC2=C(CC1)C3=C(N2)C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C19H26N2O2S/c22-24(23,21-14-7-5-6-8-14)15-11-12-19-17(13-15)16-9-3-1-2-4-10-18(16)20-19/h11-14,20-21H,1-10H2