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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-homoveratryl-5-keto-3-methyl-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H26N2O5S/c1-14-11-16-18(25-17-5-4-6-19(26)23(16)17)13-22(14)31(27,28)24-10-9-15-7-8-20(29-2)21(12-15)30-3/h7-8,11-13,24-25H,4-6,9-10H2,1-3H3