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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N,2-dimethyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[(3,4-dimethoxyphenyl)methyl]-N,2-dimethyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-[(3,4-dimethoxyphenyl)methyl]-N,2-dimethylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3,4-dimethoxyphenyl)methyl]-N,2-dimethylbenzamide Traditional Name: 3-(benzenesulfonamido)-N,2-dimethyl-N-veratryl-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)N(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-17-20(11-8-12-21(17)25-32(28,29)19-9-6-5-7-10-19)24(27)26(2)16-18-13-14-22(30-3)23(15-18)31-4/h5-15,25H,16H2,1-4H3