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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-cyclopentyloxypropyl)ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-cyclopentyloxypropyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(3-cyclopentyloxypropyl)acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[3-(cyclopentoxy)propyl]acetamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCOC2CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O5S/c1-30-20-11-13-22(14-12-20)32(28,29)26(19-9-7-18(24)8-10-19)17-23(27)25-15-4-16-31-21-5-2-3-6-21/h7-14,21H,2-6,15-17H2,1H3,(H,25,27)