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

Systemtic Name: 1-(2-azanylethyl)-3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]piperidin-4-yl]-2-oxidanylidene-benzimidazole Openeye Name: 1-(2-aminoethyl)-3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]-4-piperidyl]-2-oxo-benzimidazole CAS Name: 1-(2-aminoethyl)-3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]-4-piperidinyl]-2-oxobenzimidazole IUPAC Name: 1-(2-aminoethyl)-3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]piperidin-4-yl]-2-oxobenzimidazole Traditional Name: 1-(2-aminoethyl)-3-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]-4-piperidyl]-2-keto-benzimidazole Formula: C24H40N6O3S MolecularWeight: 492.6778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN2CCC(C(C2)CNS(=O)(=O)N)N3C4=CC=CC=C4N(C3=O)CCN

Isomeric SMILES

C1CCCC(CCC1)CN2CCC(C(C2)CNS(=O)(=O)N)N3C4=CC=CC=C4N(C3=O)CCN

InChI

InChI=1S/C24H40N6O3S/c25-13-15-29-22-10-6-7-11-23(22)30(24(29)31)21-12-14-28(18-20(21)16-27-34(26,32)33)17-19-8-4-2-1-3-5-9-19/h6-7,10-11,19-21,27H,1-5,8-9,12-18,25H2,(H2,26,32,33)