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

Systemtic Name: 2-[(4-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloroanilino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-besyl-4-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=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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