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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)butyramide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCOCC2)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H30N2O6S/c1-5-19(31-20-8-6-7-16(2)17(20)3)23(26)24-18-9-10-21(29-4)22(15-18)32(27,28)25-11-13-30-14-12-25/h6-10,15,19H,5,11-14H2,1-4H3,(H,24,26)