(2R)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-propanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-propanamide Openeye Name: (2R)-2-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-propanamide CAS Name: (2R)-2-(3-chloro-N-methylsulfonylanilino)-N-methylpropanamide IUPAC Name: (2R)-2-(3-chloro-N-methylsulfonylanilino)-N-methylpropanamide Traditional Name: (2R)-2-(3-chloro-N-mesyl-anilino)-N-methyl-propionamide Formula: C11H15ClN2O3S MolecularWeight: 290.7664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)N(C1=CC(=CC=C1)Cl)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)NC)N(C1=CC(=CC=C1)Cl)S(=O)(=O)C

InChI

InChI=1S/C11H15ClN2O3S/c1-8(11(15)13-2)14(18(3,16)17)10-6-4-5-9(12)7-10/h4-8H,1-3H3,(H,13,15)/t8-/m1/s1