N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-homoveratryl-3-(tosylamino)benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

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