N-[(4-methoxyphenyl)methyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-propoxy-benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-propoxybenzenesulfonamide Traditional Name: N-p-anisyl-4-propoxy-benzenesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO4S/c1-3-12-22-16-8-10-17(11-9-16)23(19,20)18-13-14-4-6-15(21-2)7-5-14/h4-11,18H,3,12-13H2,1-2H3