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

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]-N-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(2,5-dichloro-N-methylsulfonyl-anilino)-N-methyl-butanamide CAS Name: 4-(2,5-dichloro-N-methylsulfonylanilino)-N-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(2,5-dichloro-N-methylsulfonylanilino)-N-methylbutanamide Traditional Name: N-benzyl-4-(2,5-dichloro-N-mesyl-anilino)-N-methyl-butyramide Formula: C19H22Cl2N2O3S MolecularWeight: 429.36058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCCN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCCN(C2=C(C=CC(=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H22Cl2N2O3S/c1-22(14-15-7-4-3-5-8-15)19(24)9-6-12-23(27(2,25)26)18-13-16(20)10-11-17(18)21/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3