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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-(tosylamino)benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H20N2O5S/c1-14-3-7-18(8-4-14)30(26,27)24-19-9-5-16(11-15(19)2)22(25)23-17-6-10-20-21(12-17)29-13-28-20/h3-12,24H,13H2,1-2H3,(H,23,25)