2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-besyl-3-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=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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