N-(1,3-benzodioxol-5-yl)-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[methyl(tosyl)amino]acetyl]amino]benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O6S/c1-16-7-10-18(11-8-16)34(30,31)27(2)14-23(28)26-20-6-4-3-5-19(20)24(29)25-17-9-12-21-22(13-17)33-15-32-21/h3-13H,14-15H2,1-2H3,(H,25,29)(H,26,28)