4-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C21H26N2O6S/c1-15(24)17-7-10-19(20(14-17)28-2)29-13-3-4-21(25)23-12-11-16-5-8-18(9-6-16)30(22,26)27/h5-10,14H,3-4,11-13H2,1-2H3,(H,23,25)(H2,22,26,27)