N-[[3-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[[3-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[[3-(2-methoxyethyl)-2-(p-tolylmethylsulfonyl)imidazol-4-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[3-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfonyl]-4-imidazolyl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[3-(2-methoxyethyl)-2-[(4-methylphenyl)methylsulfonyl]imidazol-4-yl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[[3-(2-methoxyethyl)-2-(4-methylbenzyl)sulfonyl-imidazol-4-yl]methyl]-4-methyl-benzenesulfonamide Formula: C25H31N3O5S2 MolecularWeight: 517.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)C2=NC=C(N2CCOC)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)C2=NC=C(N2CCOC)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H31N3O5S2/c1-5-14-27(35(31,32)24-12-8-21(3)9-13-24)18-23-17-26-25(28(23)15-16-33-4)34(29,30)19-22-10-6-20(2)7-11-22/h5-13,17H,1,14-16,18-19H2,2-4H3