N-(1H-benzimidazol-2-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(propylsulfonylamino)benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(propylsulfonylamino)benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H18N4O3S/c1-2-10-25(23,24)21-13-7-5-6-12(11-13)16(22)20-17-18-14-8-3-4-9-15(14)19-17/h3-9,11,21H,2,10H2,1H3,(H2,18,19,20,22)