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

Systemtic Name: N-[(2R)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(cyclopentylcarbamoyl)-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(cyclopentylcarbamoyl)-3-mesyl-propyl]benzamide Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1CCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O4S/c1-24(22,23)12-11-15(17(21)18-14-9-5-6-10-14)19-16(20)13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-12H2,1H3,(H,18,21)(H,19,20)/t15-/m1/s1