4-chloranyl-N-[(2R)-1-(cyclopropylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-(cyclopropylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(cyclopropylcarbamoyl)-3-methylsulfonyl-propyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-(cyclopropylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-(cyclopropylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(cyclopropylcarbamoyl)-3-mesyl-propyl]benzamide Formula: C15H19ClN2O4S MolecularWeight: 358.84036

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1CC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O4S/c1-23(21,22)9-8-13(15(20)17-12-6-7-12)18-14(19)10-2-4-11(16)5-3-10/h2-5,12-13H,6-9H2,1H3,(H,17,20)(H,18,19)/t13-/m1/s1