2-(3-methoxy-4-methyl-phenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC)OC

InChI

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