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

Systemtic Name: 4-chloranyl-N-[(2R)-1-(cycloheptylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(cycloheptylcarbamoyl)-3-methylsulfonyl-propyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-(cycloheptylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-(cycloheptylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1R)-1-(cycloheptylcarbamoyl)-3-mesyl-propyl]benzamide Formula: C19H27ClN2O4S MolecularWeight: 414.94668

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1CCCCCC1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1CCCCCC1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H27ClN2O4S/c1-27(25,26)13-12-17(19(24)21-16-6-4-2-3-5-7-16)22-18(23)14-8-10-15(20)11-9-14/h8-11,16-17H,2-7,12-13H2,1H3,(H,21,24)(H,22,23)/t17-/m1/s1