N-[(3,4-dimethoxyphenyl)methyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3,3-trimethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3,3-trimethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3,3-trimethyl-2-oxoindole-5-sulfonamide Traditional Name: 2-keto-1,3,3-trimethyl-N-veratryl-indoline-5-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC(=C(C=C3)OC)OC)N(C1=O)C)C

InChI

InChI=1S/C20H24N2O5S/c1-20(2)15-11-14(7-8-16(15)22(3)19(20)23)28(24,25)21-12-13-6-9-17(26-4)18(10-13)27-5/h6-11,21H,12H2,1-5H3