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

Systemtic Name: 4-chloranyl-N-[(2R)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(cyclopentylcarbamoyl)-3-methylsulfonyl-propyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(cyclopentylcarbamoyl)-3-mesyl-propyl]benzamide Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O4S/c1-25(23,24)11-10-15(17(22)19-14-4-2-3-5-14)20-16(21)12-6-8-13(18)9-7-12/h6-9,14-15H,2-5,10-11H2,1H3,(H,19,22)(H,20,21)/t15-/m1/s1