2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6S/c1-15-6-5-7-19(16(15)2)30-17(3)22(25)23-18-8-9-20(28-4)21(14-18)31(26,27)24-10-12-29-13-11-24/h5-9,14,17H,10-13H2,1-4H3,(H,23,25)