N-[(2R)-1-[(3-chlorophenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(3-chlorophenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(3-chlorophenyl)methylcarbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-[(3-chlorophenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(3-chlorophenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(3-chlorobenzyl)carbamoyl]-3-mesyl-propyl]benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NCC1=CC(=CC=C1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O4S/c1-27(25,26)11-10-17(22-18(23)15-7-3-2-4-8-15)19(24)21-13-14-6-5-9-16(20)12-14/h2-9,12,17H,10-11,13H2,1H3,(H,21,24)(H,22,23)/t17-/m1/s1