4-methoxy-N-[3-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-(4-methyl-3-sulfamoylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-(4-methyl-3-sulfamoylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[(4-methyl-3-sulfamoyl-phenyl)carbamoyl]propyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-12(2)18(23-19(24)14-6-9-16(28-4)10-7-14)20(25)22-15-8-5-13(3)17(11-15)29(21,26)27/h5-12,18H,1-4H3,(H,22,25)(H,23,24)(H2,21,26,27)