N-(1-ethylbenzimidazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-(propargylsulfamoyl)benzamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC#C

InChI

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