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

Systemtic Name: 2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O5S/c1-33-22-14-16-25(17-15-22)35(31,32)29(21-10-6-19(27)7-11-21)18-26(30)28-20-8-12-24(13-9-20)34-23-4-2-3-5-23/h6-17,23H,2-5,18H2,1H3,(H,28,30)