4-[4-(1H-benzimidazol-2-yl)butanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: 4-[4-(1H-benzimidazol-2-yl)butanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-[4-(1H-benzimidazol-2-yl)butanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide CAS Name: 4-[4-(1H-benzimidazol-2-yl)-1-oxobutyl]-N-cyclohexyl-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-[4-(1H-benzimidazol-2-yl)butanoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide Traditional Name: 4-[4-(1H-benzimidazol-2-yl)butanoyl]-N-cyclohexyl-N-methyl-piperazine-1-sulfonamide Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H33N5O3S/c1-25(18-8-3-2-4-9-18)31(29,30)27-16-14-26(15-17-27)22(28)13-7-12-21-23-19-10-5-6-11-20(19)24-21/h5-6,10-11,18H,2-4,7-9,12-17H2,1H3,(H,23,24)