4-(4-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[(4-sulfamoylphenyl)methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(4-sulfamoylbenzyl)butyramide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O5S/c1-24-15-6-8-16(9-7-15)25-12-2-3-18(21)20-13-14-4-10-17(11-5-14)26(19,22)23/h4-11H,2-3,12-13H2,1H3,(H,20,21)(H2,19,22,23)