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

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentyl-propanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentyl-propanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentylpropanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentylpropanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-cyclopentyl-propionamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3S/c1-10(14(18)16-12-6-2-3-7-12)17-21(19,20)13-8-4-5-11(15)9-13/h4-5,8-10,12,17H,2-3,6-7H2,1H3,(H,16,18)/t10-/m0/s1