N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCOCC3)C

InChI

InChI=1S/C22H28N2O5S/c1-4-18-7-5-6-16(2)22(18)23-21(25)15-17-8-9-19(28-3)20(14-17)30(26,27)24-10-12-29-13-11-24/h5-9,14H,4,10-13,15H2,1-3H3,(H,23,25)