5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(azepane-1-carbonyl)-1-piperidyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[4-(azepane-1-carbonyl)piperidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[4-(azepane-1-carbonyl)piperidino]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H26N4O4S/c24-18(22-9-3-1-2-4-10-22)14-7-11-23(12-8-14)28(26,27)15-5-6-16-17(13-15)21-19(25)20-16/h5-6,13-14H,1-4,7-12H2,(H2,20,21,25)