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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2-methylphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[o-tolyl(phenyl)methyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2-methylphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(2-methylphenyl)-phenylmethyl]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[o-tolyl(phenyl)methyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3S/c1-18-13-15-21(16-14-18)30(28,29)26(3)17-23(27)25-24(20-10-5-4-6-11-20)22-12-8-7-9-19(22)2/h4-16,24H,17H2,1-3H3,(H,25,27)