3-methoxy-N-[[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-(2,4,6-trimethylphenyl)sulfonyl-2-pyrrolidinyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-(2,4,6-trimethylphenyl)sulfonylpyrrolidin-2-yl]methyl]benzamide Traditional Name: N-[(1-mesitylsulfonylpyrrolidin-2-yl)methyl]-3-methoxy-benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-15-11-16(2)21(17(3)12-15)29(26,27)24-10-6-8-19(24)14-23-22(25)18-7-5-9-20(13-18)28-4/h5,7,9,11-13,19H,6,8,10,14H2,1-4H3,(H,23,25)