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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-(4-methylphenoxy)butanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-4-(4-methylphenoxy)butyramide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O5S/c1-13-5-8-15(9-6-13)25-11-3-4-18(21)20-14-7-10-16(24-2)17(12-14)26(19,22)23/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)(H2,19,22,23)