4-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C19H24N2O5S/c1-25-16-6-8-17(9-7-16)26-14-2-3-19(22)21-13-12-15-4-10-18(11-5-15)27(20,23)24/h4-11H,2-3,12-14H2,1H3,(H,21,22)(H2,20,23,24)