3-(cyclopropylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N4O3S/c1-2-24-18-9-4-3-8-17(18)22-19(24)13-21-20(25)14-6-5-7-16(12-14)28(26,27)23-15-10-11-15/h3-9,12,15,23H,2,10-11,13H2,1H3,(H,21,25)