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

Systemtic Name: (2R)-2-[(4-methylphenyl)-methylsulfonyl-amino]-N-phenethyl-propanamide Openeye Name: (2R)-2-(4-methyl-N-methylsulfonyl-anilino)-N-phenethyl-propanamide CAS Name: (2R)-2-(4-methyl-N-methylsulfonylanilino)-N-phenethylpropanamide IUPAC Name: (2R)-2-(4-methyl-N-methylsulfonylanilino)-N-phenethylpropanamide Traditional Name: (2R)-2-(N-mesyl-4-methyl-anilino)-N-phenethyl-propionamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C)C(=O)NCCC2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-15-9-11-18(12-10-15)21(25(3,23)24)16(2)19(22)20-14-13-17-7-5-4-6-8-17/h4-12,16H,13-14H2,1-3H3,(H,20,22)/t16-/m1/s1