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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NC(C)C4=CC=C(C=C4)OC

InChI

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