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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-4-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=C(C=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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