2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)N[C@H](C)C2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O3S/c1-18-9-7-8-12-23(18)26(30(3,28)29)17-24(27)25-19(2)20-13-15-22(16-14-20)21-10-5-4-6-11-21/h4-16,19H,17H2,1-3H3,(H,25,27)/t19-/m1/s1