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

Systemtic Name: 2,4-bis(chloranyl)-N-[(2R)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(1R)-1-(cyclopentylcarbamoyl)-3-methylsulfonyl-propyl]benzamide CAS Name: 2,4-dichloro-N-[(2R)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(2R)-1-(cyclopentylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(1R)-1-(cyclopentylcarbamoyl)-3-mesyl-propyl]benzamide Formula: C17H22Cl2N2O4S MolecularWeight: 421.33858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22Cl2N2O4S/c1-26(24,25)9-8-15(17(23)20-12-4-2-3-5-12)21-16(22)13-7-6-11(18)10-14(13)19/h6-7,10,12,15H,2-5,8-9H2,1H3,(H,20,23)(H,21,22)/t15-/m1/s1