N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-ethyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: 3-ethyl-N-homoveratryl-5-keto-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N2O5S/c1-4-16-13-17-19(26-18-6-5-7-20(27)24(17)18)14-23(16)32(28,29)25-11-10-15-8-9-21(30-2)22(12-15)31-3/h8-9,12-14,25-26H,4-7,10-11H2,1-3H3