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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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