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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-o-anisyl-butyramide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C)Cl

InChI

InChI=1S/C20H25ClN2O5S/c1-27-18-8-5-4-7-15(18)14-22-20(24)9-6-12-23(29(3,25)26)16-10-11-19(28-2)17(21)13-16/h4-5,7-8,10-11,13H,6,9,12,14H2,1-3H3,(H,22,24)