N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-4-methyl-benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C18H23NO4S/c1-4-11-23-17-10-7-15(12-18(17)22-3)13-19-24(20,21)16-8-5-14(2)6-9-16/h5-10,12,19H,4,11,13H2,1-3H3