N-(3-cyclopentyloxypropyl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(3-methyl-N-tosyl-anilino)acetamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-19-11-13-23(14-12-19)31(28,29)26(21-8-5-7-20(2)17-21)18-24(27)25-15-6-16-30-22-9-3-4-10-22/h5,7-8,11-14,17,22H,3-4,6,9-10,15-16,18H2,1-2H3,(H,25,27)