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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dichloro-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-2,3-dichloro-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C20H22Cl2N2O3S MolecularWeight: 441.37128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22Cl2N2O3S/c1-23(15-8-5-6-9-15)19(25)14-24(18-13-7-12-17(21)20(18)22)28(26,27)16-10-3-2-4-11-16/h2-4,7,10-13,15H,5-6,8-9,14H2,1H3