N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(m-tolyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C

InChI

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