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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H22N4O3S/c1-15(16-5-9-19(10-6-16)25-12-11-22-14-25)23-21(26)17-3-2-4-20(13-17)29(27,28)24-18-7-8-18/h2-6,9-15,18,24H,7-8H2,1H3,(H,23,26)