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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-(phenylsulfamoyl)benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-2-27-21-11-7-6-10-20(21)25-22(27)16-24-23(28)17-12-14-19(15-13-17)31(29,30)26-18-8-4-3-5-9-18/h3-15,26H,2,16H2,1H3,(H,24,28)