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

Systemtic Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-[2-(dimethylsulfamoylamino)ethyl]-2-oxidanylidene-benzimidazole Openeye Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-[2-(dimethylsulfamoylamino)ethyl]-2-oxo-benzimidazole CAS Name: 1-[1-(cyclooctylmethyl)-4-piperidinyl]-3-[2-(dimethylsulfamoylamino)ethyl]-2-oxobenzimidazole IUPAC Name: 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-[2-(dimethylsulfamoylamino)ethyl]-2-oxobenzimidazole Traditional Name: 1-[1-(cyclooctylmethyl)-4-piperidyl]-3-[2-(dimethylsulfamoylamino)ethyl]-2-keto-benzimidazole Formula: C25H41N5O3S MolecularWeight: 491.68974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)NCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

Isomeric SMILES

CN(C)S(=O)(=O)NCCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3)CC4CCCCCCC4

InChI

InChI=1S/C25H41N5O3S/c1-27(2)34(32,33)26-16-19-29-23-12-8-9-13-24(23)30(25(29)31)22-14-17-28(18-15-22)20-21-10-6-4-3-5-7-11-21/h8-9,12-13,21-22,26H,3-7,10-11,14-20H2,1-2H3