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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(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=C2C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC(=C(C=C3)OC)OC

InChI

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