N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(2-methoxyphenoxy)butanamide Openeye Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(2-methoxyphenoxy)butanamide CAS Name: N-[4-[[butylamino(oxo)methyl]sulfamoyl]phenyl]-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(2-methoxyphenoxy)butanamide Traditional Name: N-[4-(butylcarbamoylsulfamoyl)phenyl]-4-(2-methoxyphenoxy)butyramide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OC

InChI

InChI=1S/C22H29N3O6S/c1-3-4-15-23-22(27)25-32(28,29)18-13-11-17(12-14-18)24-21(26)10-7-16-31-20-9-6-5-8-19(20)30-2/h5-6,8-9,11-14H,3-4,7,10,15-16H2,1-2H3,(H,24,26)(H2,23,25,27)