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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-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)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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