N-(3-cyclopentyloxypropyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-besyl-2-methoxy-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O5S/c1-29-22-15-8-7-14-21(22)25(31(27,28)20-12-3-2-4-13-20)18-23(26)24-16-9-17-30-19-10-5-6-11-19/h2-4,7-8,12-15,19H,5-6,9-11,16-18H2,1H3,(H,24,26)