N-(phenylmethyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-4-propoxy-benzenesulfonamide Openeye Name: N-benzyl-4-propoxy-benzenesulfonamide CAS Name: N-(phenylmethyl)-4-propoxybenzenesulfonamide IUPAC Name: N-benzyl-4-propoxybenzenesulfonamide Traditional Name: N-benzyl-4-propoxy-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3S/c1-2-12-20-15-8-10-16(11-9-15)21(18,19)17-13-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3