N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-(cyclopropylsulfamoyl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O3S/c24-19(20-12-11-18-21-16-3-1-2-4-17(16)22-18)13-5-9-15(10-6-13)27(25,26)23-14-7-8-14/h1-6,9-10,14,23H,7-8,11-12H2,(H,20,24)(H,21,22)