N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H25N3O4S/c1-17(20-8-5-9-22(16-20)27-25(30)18-6-3-2-4-7-18)26-24(29)19-10-14-23(15-11-19)33(31,32)28-21-12-13-21/h2-11,14-17,21,28H,12-13H2,1H3,(H,26,29)(H,27,30)