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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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