N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-methyl-butanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonyl-phenyl]-2-methyl-butanamide Openeye Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]-2-methyl-butanamide CAS Name: N-[2-(4-ethoxyphenoxy)-5-(4-morpholinylsulfonyl)phenyl]-2-methylbutanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)-5-morpholin-4-ylsulfonylphenyl]-2-methylbutanamide Traditional Name: N-[2-(4-ethoxyphenoxy)-5-morpholinosulfonyl-phenyl]-2-methyl-butyramide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC(C)C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OC3=CC=C(C=C3)OCC

InChI

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