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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: 2-[(2,4-dimethylphenyl)sulfonylamino]-N-piperonyl-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=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

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

InChI

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