N-(4-methoxy-3-sulfamoyl-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-phenoxy-butanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-4-phenoxybutanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-4-phenoxybutanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-phenoxy-butyramide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O5S/c1-23-15-10-9-13(12-16(15)25(18,21)22)19-17(20)8-5-11-24-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,19,20)(H2,18,21,22)