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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

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