N-[1-(4-methoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-[methyl(tosyl)amino]benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(C)C3=CC=C(C=C3)OC

InChI

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