4-methyl-N-[1-methyl-5-oxidanyl-4-(phenylmethyl)-4,5-dihydroimidazol-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-methyl-5-oxidanyl-4-(phenylmethyl)-4,5-dihydroimidazol-2-yl]benzenesulfonamide Openeye Name: N-(4-benzyl-5-hydroxy-1-methyl-4,5-dihydroimidazol-2-yl)-4-methyl-benzenesulfonamide CAS Name: N-[5-hydroxy-1-methyl-4-(phenylmethyl)-4,5-dihydroimidazol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-benzyl-5-hydroxy-1-methyl-4,5-dihydroimidazol-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(4-benzyl-5-hydroxy-1-methyl-2-imidazolin-2-yl)-4-methyl-benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(N2C)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(N2C)O)CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-13-8-10-15(11-9-13)25(23,24)20-18-19-16(17(22)21(18)2)12-14-6-4-3-5-7-14/h3-11,16-17,22H,12H2,1-2H3,(H,19,20)