N-cyclopentyl-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-cyclopentyl-acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-cyclopentylacetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-methylamino]-N-cyclopentylacetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-cyclopentyl-acetamide 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)N(C)CC(=O)NC2CCCC2

Isomeric SMILES

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

InChI

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