(2S)-N-cyclopentyl-2-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-cyclopentyl-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-cyclopentyl-propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-cyclopentylpropanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-cyclopentylpropanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-cyclopentyl-propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-11(16(20)17-14-5-3-4-6-14)18-23(21,22)15-9-7-13(8-10-15)12(2)19/h7-11,14,18H,3-6H2,1-2H3,(H,17,20)/t11-/m0/s1