N-cyclohexyl-N-methyl-4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoyl]piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-N-methyl-4-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoyl]piperazine-1-sulfonamide CAS Name: N-cyclohexyl-N-methyl-4-[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-N-methyl-4-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoyl]piperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoyl]-N-methyl-piperazine-1-sulfonamide Formula: C22H33N5O4S MolecularWeight: 463.59352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H33N5O4S/c1-23-19-10-6-7-11-20(19)27(22(23)29)13-12-21(28)25-14-16-26(17-15-25)32(30,31)24(2)18-8-4-3-5-9-18/h6-7,10-11,18H,3-5,8-9,12-17H2,1-2H3