4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2,4-dichlorophenyl)methyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[(2,4-dichlorophenyl)methyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2,4-dichlorophenyl)methyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2,4-dichlorobenzyl)butyramide Formula: C19H21Cl3N2O4S MolecularWeight: 479.80504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H21Cl3N2O4S/c1-28-18-8-7-15(11-17(18)22)24(29(2,26)27)9-3-4-19(25)23-12-13-5-6-14(20)10-16(13)21/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,25)