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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(3-pyridylsulfonylamino)propionamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3S/c1-14-22-16-6-2-3-7-17(16)23(14)12-11-20-18(24)8-10-21-27(25,26)15-5-4-9-19-13-15/h2-7,9,13,21H,8,10-12H2,1H3,(H,20,24)