4-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanyl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]ethoxy]benzenesulfonamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCCOC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1)SCCOC2=CC=C(C=C2)S(=O)(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3S2/c1-14-18(13-15-5-3-2-4-6-15)22-19(21-14)26-12-11-25-16-7-9-17(10-8-16)27(20,23)24/h2-10H,11-13H2,1H3,(H,21,22)(H2,20,23,24)