N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(cyclopropylsulfamoyl)benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H18N4O3S/c23-18(19-11-17-20-15-6-1-2-7-16(15)21-17)12-4-3-5-14(10-12)26(24,25)22-13-8-9-13/h1-7,10,13,22H,8-9,11H2,(H,19,23)(H,20,21)