N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-5-oxidanylidene-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methyl-5-oxo-6,7,8,9-tetrahydrocarbazole-2-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-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:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C=C3C(=C2)NC4=C3C(=O)CCC4)C)OC

InChI

InChI=1S/C23H26N2O5S/c1-4-30-20-9-8-15(11-21(20)29-3)13-24-31(27,28)22-12-18-16(10-14(22)2)23-17(25-18)6-5-7-19(23)26/h8-12,24-25H,4-7,13H2,1-3H3