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

Systemtic Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-(2,2-dimethylpropanoyl)-N-methyl-piperazine-1-sulfonamide Openeye Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-4-(2,2-dimethylpropanoyl)-N-methyl-piperazine-1-sulfonamide CAS Name: N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-4-(2,2-dimethyl-1-oxopropyl)-N-methyl-1-piperazinesulfonamide IUPAC Name: N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-(2,2-dimethylpropanoyl)-N-methylpiperazine-1-sulfonamide Traditional Name: N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-N-methyl-4-pivaloyl-piperazine-1-sulfonamide Formula: C27H43N5O4S MolecularWeight: 533.72642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCN(CC4)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)N4CCN(CC4)C(=O)C(C)(C)C

InChI

InChI=1S/C27H43N5O4S/c1-26(2,3)24-28-22-18-21(8-9-23(22)32(24)19-20-10-16-36-17-11-20)29(7)37(34,35)31-14-12-30(13-15-31)25(33)27(4,5)6/h8-9,18,20H,10-17,19H2,1-7H3