2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[2-methyl-N-(p-tolylsulfonyl)anilino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-methyl-N-tosyl-anilino)-N-[(1R)-1-phenylethyl]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(CC(=O)NC(C)C2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N[C@H](C)C2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C24H26N2O3S/c1-18-13-15-22(16-14-18)30(28,29)26(23-12-8-7-9-19(23)2)17-24(27)25-20(3)21-10-5-4-6-11-21/h4-16,20H,17H2,1-3H3,(H,25,27)/t20-/m1/s1