(2R)-2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-N-methylsulfonyl-anilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-chloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-N-methylsulfonylanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-N-mesyl-anilino)-N-(2-methoxyphenyl)propionamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O4S/c1-12(17(21)19-15-6-4-5-7-16(15)24-2)20(25(3,22)23)14-10-8-13(18)9-11-14/h4-12H,1-3H3,(H,19,21)/t12-/m1/s1