3-(2-methylpropoxy)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Openeye Name: 3-isobutoxy-N-(4-methyl-3-sulfamoyl-phenyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(4-methyl-3-sulfamoylphenyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(4-methyl-3-sulfamoylphenyl)benzamide Traditional Name: 3-isobutoxy-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-12(2)11-24-16-6-4-5-14(9-16)18(21)20-15-8-7-13(3)17(10-15)25(19,22)23/h4-10,12H,11H2,1-3H3,(H,20,21)(H2,19,22,23)