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

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-propoxy-benzenesulfonamide CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]-4-propoxybenzenesulfonamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-4-propoxy-benzenesulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4S/c1-2-14-26-19-8-10-20(11-9-19)27(23,24)22-17-21(12-15-25-16-13-21)18-6-4-3-5-7-18/h3-11,22H,2,12-17H2,1H3