N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-(2-naphthylsulfonylamino)butanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-(2-naphthylsulfonylamino)butyramide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C24H28N2O5S/c1-5-31-21-13-11-19(15-22(21)30-4)25-24(27)23(16(2)3)26-32(28,29)20-12-10-17-8-6-7-9-18(17)14-20/h6-16,23,26H,5H2,1-4H3,(H,25,27)