N-(1,3-benzodioxol-5-ylmethyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-piperonyl-benzamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)S(=O)(=O)C)C

InChI

InChI=1S/C25H26N2O5S/c1-17-4-10-22(12-18(17)2)27(33(3,29)30)15-19-5-8-21(9-6-19)25(28)26-14-20-7-11-23-24(13-20)32-16-31-23/h4-13H,14-16H2,1-3H3,(H,26,28)