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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[(1-methyl-2-imidazolyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-14-15(2)17(4)21(18(5)16(14)3)28(26,27)24-20(19-10-8-7-9-11-19)22-23-12-13-25(22)6/h7-13,20,24H,1-6H3