4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-4-oxo-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O5S/c1-14-3-9-19(27-2)17(13-14)18(23)8-10-20(24)22-12-11-15-4-6-16(7-5-15)28(21,25)26/h3-7,9,13H,8,10-12H2,1-2H3,(H,22,24)(H2,21,25,26)