N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-3-(propargylsulfamoyl)benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H18N4O3S/c1-3-11-20-27(25,26)15-8-6-7-14(12-15)19(24)23(2)13-18-21-16-9-4-5-10-17(16)22-18/h1,4-10,12,20H,11,13H2,2H3,(H,21,22)