3-(methylsulfonylamino)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(methylsulfonylamino)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(methanesulfonamido)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(methanesulfonamido)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(methanesulfonamido)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(methanesulfonamido)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H20N4O3S/c1-3-11-22-16-10-5-4-9-15(16)19-18(22)20-17(23)13-7-6-8-14(12-13)21-26(2,24)25/h4-10,12,21H,3,11H2,1-2H3,(H,19,20,23)