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

Systemtic Name: 2-[(2-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-besyl-2-chloro-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C25H25ClN2O4S MolecularWeight: 484.995

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25ClN2O4S/c26-23-12-6-7-13-24(23)28(33(30,31)22-10-2-1-3-11-22)18-25(29)27-19-14-16-21(17-15-19)32-20-8-4-5-9-20/h1-3,6-7,10-17,20H,4-5,8-9,18H2,(H,27,29)