N-(3-cyclopentyloxyphenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-cyclopentyloxyphenyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[3-(cyclopentoxy)phenyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-22(27(24,25)19-12-3-2-4-13-19)15-20(23)21-16-8-7-11-18(14-16)26-17-9-5-6-10-17/h2-4,7-8,11-14,17H,5-6,9-10,15H2,1H3,(H,21,23)