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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)CCNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H26N4O4S/c1-13-10-21(11-14(2)26-13)27(24,25)9-8-19-18(23)15(3)22-12-20-16-6-4-5-7-17(16)22/h4-7,12-15H,8-11H2,1-3H3,(H,19,23)