3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]-1-piperazinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[4-(2,6-dimethylmorpholin-4-yl)sulfonylpiperazin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[4-(2,6-dimethylmorpholino)sulfonylpiperazino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C20H30N6O5S MolecularWeight: 466.5544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H30N6O5S/c1-14-12-26(13-15(2)31-14)32(29,30)25-9-7-24(8-10-25)6-5-19(27)21-16-3-4-17-18(11-16)23-20(28)22-17/h3-4,11,14-15H,5-10,12-13H2,1-2H3,(H,21,27)(H2,22,23,28)