2,3,4,5,6-pentamethyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[4-(1-methylimidazole-2-carbonyl)phenyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C)C)C

InChI

InChI=1S/C22H25N3O3S/c1-13-14(2)16(4)21(17(5)15(13)3)29(27,28)24-19-9-7-18(8-10-19)20(26)22-23-11-12-25(22)6/h7-12,24H,1-6H3