N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(prop-2-ynylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=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)21-13(2)18-22-16-9-4-5-10-17(16)23-18/h1,4-10,12-13,20H,11H2,2H3,(H,21,24)(H,22,23)