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

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-butanamide Openeye Name: N-cyclopentyl-4-(2,5-dichloro-N-methylsulfonyl-anilino)-N-methyl-butanamide CAS Name: N-cyclopentyl-4-(2,5-dichloro-N-methylsulfonylanilino)-N-methylbutanamide IUPAC Name: N-cyclopentyl-4-(2,5-dichloro-N-methylsulfonylanilino)-N-methylbutanamide Traditional Name: N-cyclopentyl-4-(2,5-dichloro-N-mesyl-anilino)-N-methyl-butyramide Formula: C17H24Cl2N2O3S MolecularWeight: 407.35506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N2O3S/c1-20(14-6-3-4-7-14)17(22)8-5-11-21(25(2,23)24)16-12-13(18)9-10-15(16)19/h9-10,12,14H,3-8,11H2,1-2H3