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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 2-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 2-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 2-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-[1-(p-tolyl)ethyl]benzamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30N2O4S/c1-22-13-15-25(16-14-22)23(2)31-30(33)28-11-7-8-12-29(28)32(21-24-9-5-4-6-10-24)37(34,35)27-19-17-26(36-3)18-20-27/h4-20,23H,21H2,1-3H3,(H,31,33)