2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cyclopentyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,5-dichloro-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,5-dichloroanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-3,5-dichloro-anilino)-N-cyclopentyl-acetamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3S/c20-14-10-15(21)12-17(11-14)23(13-19(24)22-16-6-4-5-7-16)27(25,26)18-8-2-1-3-9-18/h1-3,8-12,16H,4-7,13H2,(H,22,24)