(2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-(4-methyl-N-methylsulfonyl-anilino)-N-(2-naphthyl)propanamide CAS Name: (2R)-2-(4-methyl-N-methylsulfonylanilino)-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-methyl-N-methylsulfonylanilino)-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(N-mesyl-4-methyl-anilino)-N-(2-naphthyl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C)C(=O)NC2=CC3=CC=CC=C3C=C2)S(=O)(=O)C

InChI

InChI=1S/C21H22N2O3S/c1-15-8-12-20(13-9-15)23(27(3,25)26)16(2)21(24)22-19-11-10-17-6-4-5-7-18(17)14-19/h4-14,16H,1-3H3,(H,22,24)/t16-/m1/s1