N-[1-(4-methoxyphenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-methyl-3-(tosylamino)benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S/c1-16-8-14-21(15-9-16)31(28,29)26-23-7-5-6-22(17(23)2)24(27)25-18(3)19-10-12-20(30-4)13-11-19/h5-15,18,26H,1-4H3,(H,25,27)