2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-cyclopentyloxypropyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3-cyclopentyloxypropyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCCOC1CCCC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H25ClN2O4S/c1-25(22,23)20(15-7-4-6-14(18)12-15)13-17(21)19-10-5-11-24-16-8-2-3-9-16/h4,6-7,12,16H,2-3,5,8-11,13H2,1H3,(H,19,21)