N-cyclopentyl-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclopentyl-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-cyclopentyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-cyclopentylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-cyclopentylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-cyclopentyl-propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O4S/c1-12(19)13-6-8-15(9-7-13)23(21,22)17-11-10-16(20)18-14-4-2-3-5-14/h6-9,14,17H,2-5,10-11H2,1H3,(H,18,20)