3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(2,6-dimethylmorpholino)sulfonylethyl]propionamide Formula: C18H26N4O4S MolecularWeight: 394.48844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H26N4O4S/c1-13-11-22(12-14(2)26-13)27(24,25)10-9-19-18(23)8-7-17-20-15-5-3-4-6-16(15)21-17/h3-6,13-14H,7-12H2,1-2H3,(H,19,23)(H,20,21)