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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-4-methylbenzenesulfonamide Traditional Name: N-benzyl-4-methyl-N-piperonyl-benzenesulfonamide Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO4S/c1-17-7-10-20(11-8-17)28(24,25)23(14-18-5-3-2-4-6-18)15-19-9-12-21-22(13-19)27-16-26-21/h2-13H,14-16H2,1H3