N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(p-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-18-8-12-21(13-9-18)24-23(26)17-25(16-20-6-4-3-5-7-20)29(27,28)22-14-10-19(2)11-15-22/h3-15H,16-17H2,1-2H3,(H,24,26)