N-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-[2-(1H-imidazol-5-yl)ethyl]-4-methyl-N-tosyl-benzenesulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CN=CN2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CN=CN2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O4S2/c1-15-3-7-18(8-4-15)27(23,24)22(12-11-17-13-20-14-21-17)28(25,26)19-9-5-16(2)6-10-19/h3-10,13-14H,11-12H2,1-2H3,(H,20,21)