3-[methyl(propan-2-yl)sulfamoyl]-N-(4-phenylphenyl)benzamide

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(4-phenylphenyl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(4-phenylphenyl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(4-phenylphenyl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(4-phenylphenyl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(4-phenylphenyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17(2)25(3)29(27,28)22-11-7-10-20(16-22)23(26)24-21-14-12-19(13-15-21)18-8-5-4-6-9-18/h4-17H,1-3H3,(H,24,26)