5-methyl-N-(phenylmethyl)-2-propoxy-benzenesulfonamide

Systemtic Name: 5-methyl-N-(phenylmethyl)-2-propoxy-benzenesulfonamide Openeye Name: N-benzyl-5-methyl-2-propoxy-benzenesulfonamide CAS Name: 5-methyl-N-(phenylmethyl)-2-propoxybenzenesulfonamide IUPAC Name: N-benzyl-5-methyl-2-propoxybenzenesulfonamide Traditional Name: N-benzyl-5-methyl-2-propoxy-benzenesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3S/c1-3-11-21-16-10-9-14(2)12-17(16)22(19,20)18-13-15-7-5-4-6-8-15/h4-10,12,18H,3,11,13H2,1-2H3