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

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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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)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4S/c1-20(23-11-8-14-25(19-23)30-28(33)21-9-4-2-5-10-21)29-27(32)22-15-17-26(18-16-22)36(34,35)31-24-12-6-3-7-13-24/h2-20,31H,1H3,(H,29,32)(H,30,33)