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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-(3-cyclopentyloxypropyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-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=C1)N(CC(=O)NCCCOC2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-18-6-4-7-20(16-18)26(31(28,29)22-12-10-19(24)11-13-22)17-23(27)25-14-5-15-30-21-8-2-3-9-21/h4,6-7,10-13,16,21H,2-3,5,8-9,14-15,17H2,1H3,(H,25,27)