2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[[3-(dimethylsulfamoyl)phenyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[3-(dimethylsulfamoyl)benzoyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H25N3O4S/c1-17(18-10-5-4-6-11-18)25-24(29)21-14-7-8-15-22(21)26-23(28)19-12-9-13-20(16-19)32(30,31)27(2)3/h4-17H,1-3H3,(H,25,29)(H,26,28)