2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-[methyl(2-thienylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-[methyl(2-thienylsulfonyl)amino]-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N4O3S2/c1-3-10-21-14-8-5-4-7-13(14)18-17(21)19-15(22)12-20(2)26(23,24)16-9-6-11-25-16/h4-9,11H,3,10,12H2,1-2H3,(H,18,19,22)