N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-(benzenesulfonamido)-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-(benzenesulfonamido)-N-[1-(3,4-dimethoxyphenyl)ethyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-16(17-13-14-21(29-2)22(15-17)30-3)24-23(26)19-11-7-8-12-20(19)25-31(27,28)18-9-5-4-6-10-18/h4-16,25H,1-3H3,(H,24,26)