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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(3-cyclopentyloxypropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-18-7-2-5-10-22(18)26(31(28,29)21-13-11-19(24)12-14-21)17-23(27)25-15-6-16-30-20-8-3-4-9-20/h2,5,7,10-14,20H,3-4,6,8-9,15-17H2,1H3,(H,25,27)