3-methyl-N-[(4-phenyloxan-4-yl)methyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[(4-phenyloxan-4-yl)methyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[(4-phenyl-4-oxanyl)methyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[(4-phenyloxan-4-yl)methyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-propoxy-benzenesulfonamide Formula: C22H29NO4S MolecularWeight: 403.53496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2(CCOCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H29NO4S/c1-3-13-27-21-10-9-20(16-18(21)2)28(24,25)23-17-22(11-14-26-15-12-22)19-7-5-4-6-8-19/h4-10,16,23H,3,11-15,17H2,1-2H3