(2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(3,4-dimethyl-N-methylsulfonylanilino)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(N-mesyl-3,4-dimethyl-anilino)-N-(1-naphthyl)propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N([C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32)S(=O)(=O)C)C

InChI

InChI=1S/C22H24N2O3S/c1-15-12-13-19(14-16(15)2)24(28(4,26)27)17(3)22(25)23-21-11-7-9-18-8-5-6-10-20(18)21/h5-14,17H,1-4H3,(H,23,25)/t17-/m1/s1