N-[2-(azepan-1-yl)ethyl]-3-ethyl-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-ethyl-7,7-dimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-ethyl-7,7-dimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-ethyl-5-keto-7,7-dimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCN4CCCCCC4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCN4CCCCCC4

InChI

InChI=1S/C24H35N3O3S/c1-4-17-13-18-19(26-20-15-24(2,3)16-21(28)23(18)20)14-22(17)31(29,30)25-9-12-27-10-7-5-6-8-11-27/h13-14,25-26H,4-12,15-16H2,1-3H3