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

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-15-22-17-9-5-6-10-18(17)23(15)14-13-20-19(24)11-12-21-27(25,26)16-7-3-2-4-8-16/h2-10,21H,11-14H2,1H3,(H,20,24)