N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-cyclohexyl-benzenesulfonamide

Systemtic Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-4-cyclohexyl-benzenesulfonamide Openeye Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-cyclohexyl-benzenesulfonamide CAS Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-4-cyclohexylbenzenesulfonamide IUPAC Name: N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-4-cyclohexylbenzenesulfonamide Traditional Name: N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-4-cyclohexyl-benzenesulfonamide Formula: C28H36N4O3S MolecularWeight: 508.67544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC=C(C=C4)C5CCCCC5

InChI

InChI=1S/C28H36N4O3S/c1-20-13-15-32(16-14-20)28(33)27(18-21-7-12-25-26(17-21)30-19-29-25)31-36(34,35)24-10-8-23(9-11-24)22-5-3-2-4-6-22/h7-12,17,19-20,22,27,31H,2-6,13-16,18H2,1H3,(H,29,30)