(2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-methylsulfonyl-butanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-methylsulfonyl-butanamide Openeye Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-methylsulfonyl-butanamide CAS Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-methylsulfonylbutanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-methylsulfonylbutanamide Traditional Name: (2R)-2-[(4-chlorophenyl)sulfonylamino]-N-cyclopentyl-4-mesyl-butyramide Formula: C16H23ClN2O5S2 MolecularWeight: 422.94722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O5S2/c1-25(21,22)11-10-15(16(20)18-13-4-2-3-5-13)19-26(23,24)14-8-6-12(17)7-9-14/h6-9,13,15,19H,2-5,10-11H2,1H3,(H,18,20)/t15-/m1/s1