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

Systemtic Name: N-cyclopentyl-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-cyclopentyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-cyclopentylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-cyclopentylacetamide Traditional Name: 2-(N-besyl-3,4-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(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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