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

Systemtic Name: 3-(methylsulfonylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(methylsulfonylmethyl)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(methylsulfonylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(mesylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-3-11-22-17-10-5-4-9-16(17)20-19(22)21-18(23)15-8-6-7-14(12-15)13-26(2,24)25/h4-10,12H,3,11,13H2,1-2H3,(H,20,21,23)