N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(1-phenylethylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(1-phenylethylsulfamoyl)benzamide Openeye Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(1-phenylethylsulfamoyl)benzamide CAS Name: N-[1-[4-(1-imidazolyl)phenyl]ethyl]-3-(1-phenylethylsulfamoyl)benzamide IUPAC Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(1-phenylethylsulfamoyl)benzamide Traditional Name: N-[1-(4-imidazol-1-ylphenyl)ethyl]-3-(1-phenylethylsulfamoyl)benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C26H26N4O3S/c1-19(22-11-13-24(14-12-22)30-16-15-27-18-30)28-26(31)23-9-6-10-25(17-23)34(32,33)29-20(2)21-7-4-3-5-8-21/h3-20,29H,1-2H3,(H,28,31)