3-(2,2-dimethylpropanoylamino)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[4-[methoxy(methyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(pivaloylamino)benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H25N3O5S/c1-20(2,3)19(25)22-16-8-6-7-14(13-16)18(24)21-15-9-11-17(12-10-15)29(26,27)23(4)28-5/h6-13H,1-5H3,(H,21,24)(H,22,25)