N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-methyl-N-piperonyl-3-(tosylamino)benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H22N2O5S/c1-15-6-9-18(10-7-15)31(27,28)25-20-5-3-4-19(16(20)2)23(26)24-13-17-8-11-21-22(12-17)30-14-29-21/h3-12,25H,13-14H2,1-2H3,(H,24,26)