N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide Openeye Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-isobutoxy-benzamide CAS Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-3-isobutoxy-benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C25H28N2O4S/c1-17(2)16-31-22-10-6-9-20(15-22)25(28)26-21-11-13-23(14-12-21)32(29,30)27-24-18(3)7-5-8-19(24)4/h5-15,17,27H,16H2,1-4H3,(H,26,28)