5-(cyclopropylsulfamoyl)-2-methyl-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4CC4)C

InChI

InChI=1S/C21H24N4O3S/c1-3-12-25-19-7-5-4-6-18(19)22-21(25)23-20(26)17-13-16(11-8-14(17)2)29(27,28)24-15-9-10-15/h4-8,11,13,15,24H,3,9-10,12H2,1-2H3,(H,22,23,26)