N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(2-thienylsulfonylamino)propionamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20N4O3S2/c1-13-20-14-5-2-3-6-15(14)21(13)11-10-18-16(22)8-9-19-26(23,24)17-7-4-12-25-17/h2-7,12,19H,8-11H2,1H3,(H,18,22)