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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-[2-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(2-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=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC=CC=C3C

InChI

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