2-(2-methoxy-5-methyl-phenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[[2-(morpholinosulfonylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[[2-(4-morpholinylsulfonylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[2-(morpholinosulfonylmethyl)benzyl]acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC=C2CS(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H28N2O5S/c1-17-7-8-21(28-2)20(13-17)14-22(25)23-15-18-5-3-4-6-19(18)16-30(26,27)24-9-11-29-12-10-24/h3-8,13H,9-12,14-16H2,1-2H3,(H,23,25)