N-[1-(benzimidazol-1-yl)-3-methyl-butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(benzimidazol-1-yl)-3-methyl-butan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(benzimidazol-1-ylmethyl)-2-methyl-propyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(1-benzimidazolyl)-3-methylbutan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(benzimidazol-1-yl)-3-methylbutan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(benzimidazol-1-ylmethyl)-2-methyl-propyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CN2C=NC3=CC=CC=C32)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(CN2C=NC3=CC=CC=C32)C(C)C)C

InChI

InChI=1S/C21H27N3O2S/c1-14(2)19(12-24-13-22-18-8-6-7-9-20(18)24)23-27(25,26)21-16(4)10-15(3)11-17(21)5/h6-11,13-14,19,23H,12H2,1-5H3