N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)S(=O)(=O)NC)C

InChI

InChI=1S/C19H22N4O3S/c1-12-10-14(11-17(13(12)2)27(25,26)20-3)19(24)21-9-8-18-22-15-6-4-5-7-16(15)23-18/h4-7,10-11,20H,8-9H2,1-3H3,(H,21,24)(H,22,23)