N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C21H26N2O6S/c1-15-4-6-20(27-3)18(12-15)22-21(24)14-29-19-7-5-17(13-16(19)2)30(25,26)23-8-10-28-11-9-23/h4-7,12-13H,8-11,14H2,1-3H3,(H,22,24)