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

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[3-(pivaloylamino)phenyl]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)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

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

InChI

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