4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-butanamide

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-butanamide Openeye Name: N-cyclopentyl-4-(2,5-dichloro-N-methylsulfonyl-anilino)butanamide CAS Name: N-cyclopentyl-4-(2,5-dichloro-N-methylsulfonylanilino)butanamide IUPAC Name: N-cyclopentyl-4-(2,5-dichloro-N-methylsulfonylanilino)butanamide Traditional Name: N-cyclopentyl-4-(2,5-dichloro-N-mesyl-anilino)butyramide Formula: C16H22Cl2N2O3S MolecularWeight: 393.32848

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1CCCC1)C2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1CCCC1)C2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O3S/c1-24(22,23)20(15-11-12(17)8-9-14(15)18)10-4-7-16(21)19-13-5-2-3-6-13/h8-9,11,13H,2-7,10H2,1H3,(H,19,21)