N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-ethanoyl-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-ethanoyl-N-methyl-piperazine-1-sulfonamide Openeye Name: 4-acetyl-N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-piperazine-1-sulfonamide CAS Name: 4-acetyl-N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: 4-acetyl-N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-N-methylpiperazine-1-sulfonamide Traditional Name: 4-acetyl-N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-piperazine-1-sulfonamide Formula: C24H37N5O4S MolecularWeight: 491.64668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)S(=O)(=O)N(C)C2=CC3=C(C=C2)N(C(=N3)C(C)(C)C)CC4CCOCC4

InChI

InChI=1S/C24H37N5O4S/c1-18(30)27-10-12-28(13-11-27)34(31,32)26(5)20-6-7-22-21(16-20)25-23(24(2,3)4)29(22)17-19-8-14-33-15-9-19/h6-7,16,19H,8-15,17H2,1-5H3