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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)C

InChI

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