3,4,5-trimethoxy-N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[(2S)-1-tosylpyrrolidin-2-yl]methyl]benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-15-7-9-18(10-8-15)31(26,27)24-11-5-6-17(24)14-23-22(25)16-12-19(28-2)21(30-4)20(13-16)29-3/h7-10,12-13,17H,5-6,11,14H2,1-4H3,(H,23,25)/t17-/m0/s1