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

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C25H24Cl2N2O4S MolecularWeight: 519.44006

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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)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)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24Cl2N2O4S/c26-23-15-12-19(16-24(23)27)29(34(31,32)22-8-2-1-3-9-22)17-25(30)28-18-10-13-21(14-11-18)33-20-6-4-5-7-20/h1-3,8-16,20H,4-7,17H2,(H,28,30)