N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-[4-(phenylsulfonylamino)piperidin-1-yl]propanamide Openeye Name: 3-[4-(benzenesulfonamido)-1-piperidyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[4-(benzenesulfonamido)-1-piperidinyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[4-(benzenesulfonamido)piperidin-1-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[4-(benzenesulfonamido)piperidino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H25N5O4S/c27-20(22-16-6-7-18-19(14-16)24-21(28)23-18)10-13-26-11-8-15(9-12-26)25-31(29,30)17-4-2-1-3-5-17/h1-7,14-15,25H,8-13H2,(H,22,27)(H2,23,24,28)