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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-chlorophenyl)methyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[(2-chlorophenyl)methyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-chlorophenyl)methyl]butanamide Traditional Name: N-(2-chlorobenzyl)-4-(3-chloro-N-mesyl-4-methoxy-anilino)butyramide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C)Cl

InChI

InChI=1S/C19H22Cl2N2O4S/c1-27-18-10-9-15(12-17(18)21)23(28(2,25)26)11-5-8-19(24)22-13-14-6-3-4-7-16(14)20/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3,(H,22,24)