N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-homoveratryl-2-methyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-17-20(10-7-11-21(17)26-32(28,29)19-8-5-4-6-9-19)24(27)25-15-14-18-12-13-22(30-2)23(16-18)31-3/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)