N-[4-[(4-phenyloxan-4-yl)methylsulfamoyl]phenyl]butanamide

Systemtic Name: N-[4-[(4-phenyloxan-4-yl)methylsulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(4-phenyltetrahydropyran-4-yl)methylsulfamoyl]phenyl]butanamide CAS Name: N-[4-[(4-phenyl-4-oxanyl)methylsulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[(4-phenyloxan-4-yl)methylsulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(4-phenyltetrahydropyran-4-yl)methylsulfamoyl]phenyl]butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-2-6-21(25)24-19-9-11-20(12-10-19)29(26,27)23-17-22(13-15-28-16-14-22)18-7-4-3-5-8-18/h3-5,7-12,23H,2,6,13-17H2,1H3,(H,24,25)