N-[3-methyl-4-[(4-phenyloxan-4-yl)methylsulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[(4-phenyloxan-4-yl)methylsulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylsulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[(4-phenyl-4-oxanyl)methylsulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-4-[(4-phenyloxan-4-yl)methylsulfamoyl]phenyl]propanamide Traditional Name: N-[3-methyl-4-[(4-phenyltetrahydropyran-4-yl)methylsulfamoyl]phenyl]propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-3-21(25)24-19-9-10-20(17(2)15-19)29(26,27)23-16-22(11-13-28-14-12-22)18-7-5-4-6-8-18/h4-10,15,23H,3,11-14,16H2,1-2H3,(H,24,25)