N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-piperonyl-benzenesulfonamide Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO4S/c1-16-7-10-19(11-8-16)27(23,24)22(18-5-3-2-4-6-18)14-17-9-12-20-21(13-17)26-15-25-20/h2-13H,14-15H2,1H3