1-[1-(cyclooctylmethyl)piperidin-4-yl]-2-oxidanylidene-3-[2-(sulfamoylamino)ethyl]benzimidazole

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-2-oxidanylidene-3-[2-(sulfamoylamino)ethyl]benzimidazole Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-2-oxo-3-[2-(sulfamoylamino)ethyl]benzimidazole CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-2-oxo-3-[2-(sulfamoylamino)ethyl]benzimidazole IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-2-oxo-3-[2-(sulfamoylamino)ethyl]benzimidazole Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-2-keto-3-[2-(sulfamoylamino)ethyl]benzimidazole Formula: C23H37N5O3S MolecularWeight: 463.63658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CCNS(=O)(=O)N

Isomeric SMILES

C1CCCC(CCC1)CN2CCC(CC2)N3C4=CC=CC=C4N(C3=O)CCNS(=O)(=O)N

InChI

InChI=1S/C23H37N5O3S/c24-32(30,31)25-14-17-27-21-10-6-7-11-22(21)28(23(27)29)20-12-15-26(16-13-20)18-19-8-4-2-1-3-5-9-19/h6-7,10-11,19-20,25H,1-5,8-9,12-18H2,(H2,24,30,31)