N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-3-(dimethylsulfamoyl)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=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

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