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

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]piperidin-4-yl]-3-(2-dimethylaminoethyl)-2-oxidanylidene-benzimidazole Openeye Name: 1-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]-4-piperidyl]-3-(2-dimethylaminoethyl)-2-oxo-benzimidazole CAS Name: 1-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]-4-piperidinyl]-3-(2-dimethylaminoethyl)-2-oxobenzimidazole IUPAC Name: 1-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]piperidin-4-yl]-3-(2-dimethylaminoethyl)-2-oxobenzimidazole Traditional Name: 1-[1-(cyclooctylmethyl)-3-[(sulfamoylamino)methyl]-4-piperidyl]-3-(2-dimethylaminoethyl)-2-keto-benzimidazole Formula: C26H44N6O3S MolecularWeight: 520.73096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CNS(=O)(=O)N)CC4CCCCCCC4

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CNS(=O)(=O)N)CC4CCCCCCC4

InChI

InChI=1S/C26H44N6O3S/c1-29(2)16-17-31-24-12-8-9-13-25(24)32(26(31)33)23-14-15-30(20-22(23)18-28-36(27,34)35)19-21-10-6-4-3-5-7-11-21/h8-9,12-13,21-23,28H,3-7,10-11,14-20H2,1-2H3,(H2,27,34,35)