1-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[7-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-(7-p-toluoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-tosyl-urea Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)OCCO3

InChI

InChI=1S/C24H22N2O6S/c1-15-3-7-17(8-4-15)23(27)19-13-21-22(32-12-11-31-21)14-20(19)25-24(28)26-33(29,30)18-9-5-16(2)6-10-18/h3-10,13-14H,11-12H2,1-2H3,(H2,25,26,28)