N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H22N4O3S/c1-3-13-22-28(26,27)16-11-9-15(10-12-16)20(25)21-14-19-23-17-7-5-6-8-18(17)24(19)4-2/h3,5-12,22H,1,4,13-14H2,2H3,(H,21,25)