N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-[2-(4-cyclohexyl-1-piperazinyl)-2-oxoethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-[2-(4-cyclohexylpiperazin-1-yl)-2-oxoethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-[2-(4-cyclohexylpiperazino)-2-keto-ethyl]-N-methyl-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H33N5O3S/c1-29(19-25(32)31-16-14-30(15-17-31)21-10-6-3-7-11-21)35(33,34)22-12-13-23-24(18-22)28-26(27-23)20-8-4-2-5-9-20/h2,4-5,8-9,12-13,18,21H,3,6-7,10-11,14-17,19H2,1H3,(H,27,28)