(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-methyl-butanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-methyl-butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-methyl-butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-methylbutanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-methylbutanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentyl-3-methyl-butyramide Formula: C16H23ClN2O3S MolecularWeight: 358.88342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3S/c1-11(2)15(16(20)18-13-7-3-4-8-13)19-23(21,22)14-9-5-6-12(17)10-14/h5-6,9-11,13,15,19H,3-4,7-8H2,1-2H3,(H,18,20)/t15-/m0/s1