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

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-methyl-N-phenyl-butanamide Openeye Name: 4-(2,5-dichloro-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-butanamide CAS Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-methyl-N-phenylbutanamide IUPAC Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-methyl-N-phenylbutanamide Traditional Name: 4-(2,5-dichloro-N-mesyl-anilino)-N-methyl-N-phenyl-butyramide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CCCN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CCCN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H20Cl2N2O3S/c1-21(15-7-4-3-5-8-15)18(23)9-6-12-22(26(2,24)25)17-13-14(19)10-11-16(17)20/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3