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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H32N2O4S/c1-19-10-8-15-23(20(19)2)26(31(28,29)22-13-4-3-5-14-22)18-24(27)25-16-9-17-30-21-11-6-7-12-21/h3-5,8,10,13-15,21H,6-7,9,11-12,16-18H2,1-2H3,(H,25,27)