4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(4-chlorophenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[(4-chlorophenyl)methyl]-N-methyl-butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(4-chlorophenyl)methyl]-N-methylbutanamide Traditional Name: N-(4-chlorobenzyl)-4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-methyl-butyramide Formula: C20H24Cl2N2O4S MolecularWeight: 459.38656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24Cl2N2O4S/c1-23(14-15-6-8-16(21)9-7-15)20(25)5-4-12-24(29(3,26)27)17-10-11-19(28-2)18(22)13-17/h6-11,13H,4-5,12,14H2,1-3H3