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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3,7,7-trimethyl-5-oxidanylidene-8,9-dihydro-6H-carbazole-2-sulfonamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide CAS Name: N-[2-(1-azepanyl)ethyl]-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3,7,7-trimethyl-5-oxo-8,9-dihydro-6H-carbazole-2-sulfonamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-5-keto-3,7,7-trimethyl-8,9-dihydro-6H-carbazole-2-sulfonamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCN4CCCCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CC(CC3=O)(C)C)S(=O)(=O)NCCN4CCCCCC4

InChI

InChI=1S/C23H33N3O3S/c1-16-12-17-18(25-19-14-23(2,3)15-20(27)22(17)19)13-21(16)30(28,29)24-8-11-26-9-6-4-5-7-10-26/h12-13,24-25H,4-11,14-15H2,1-3H3