4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]acetyl]amino]benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23N3O6S/c1-16-2-8-19(9-3-16)27(15-23(28)26-18-6-4-17(5-7-18)24(25)29)34(30,31)20-10-11-21-22(14-20)33-13-12-32-21/h2-11,14H,12-13,15H2,1H3,(H2,25,29)(H,26,28)