4-[3-(benzimidazol-1-yl)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[3-(benzimidazol-1-yl)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[3-(benzimidazol-1-yl)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[3-(1-benzimidazolyl)-1-oxopropyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[3-(benzimidazol-1-yl)propanoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[3-(benzimidazol-1-yl)propanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C21H31N5O3S MolecularWeight: 433.56754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H31N5O3S/c1-23(18-7-3-2-4-8-18)30(28,29)26-15-13-24(14-16-26)21(27)11-12-25-17-22-19-9-5-6-10-20(19)25/h5-6,9-10,17-18H,2-4,7-8,11-16H2,1H3