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

Systemtic Name: N-(3-cyclopentyloxypropyl)-2-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclopentoxy)propyl]-2-[4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(3-cyclopentyloxypropyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclopentyloxypropyl)-2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclopentoxy)propyl]-2-(4-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)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-19-8-12-21(13-9-19)26(31(28,29)23-14-10-20(2)11-15-23)18-24(27)25-16-5-17-30-22-6-3-4-7-22/h8-15,22H,3-7,16-18H2,1-2H3,(H,25,27)