N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(methanesulfonamido)benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-12(13-8-9-16(24-2)17(11-13)25-3)19-18(21)14-6-5-7-15(10-14)20-26(4,22)23/h5-12,20H,1-4H3,(H,19,21)