N-(1-ethylbenzimidazol-2-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-(propylsulfonylamino)benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-(propylsulfonylamino)benzamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2CC

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N2CC

InChI

InChI=1S/C19H22N4O3S/c1-3-12-27(25,26)22-15-9-7-8-14(13-15)18(24)21-19-20-16-10-5-6-11-17(16)23(19)4-2/h5-11,13,22H,3-4,12H2,1-2H3,(H,20,21,24)