N-cyclohexyl-4-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[2-(2-ethylbenzimidazol-1-yl)acetyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(2-ethylbenzimidazol-1-yl)acetyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[2-(2-ethylbenzimidazol-1-yl)acetyl]-N-methyl-piperazine-1-sulfonamide Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H33N5O3S/c1-3-21-23-19-11-7-8-12-20(19)27(21)17-22(28)25-13-15-26(16-14-25)31(29,30)24(2)18-9-5-4-6-10-18/h7-8,11-12,18H,3-6,9-10,13-17H2,1-2H3