3-(2,2-dimethylpropanoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(pivaloylamino)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C25H27N3O5S/c1-25(2,3)24(30)27-18-10-7-9-17(15-18)23(29)26-19-11-8-12-20(16-19)34(31,32)28-21-13-5-6-14-22(21)33-4/h5-16,28H,1-4H3,(H,26,29)(H,27,30)