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

Systemtic Name: 4-[[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]methyl]benzamide Openeye Name: 4-[[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]methyl]benzamide CAS Name: 4-[[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]methyl]benzamide IUPAC Name: 4-[[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]methyl]benzamide Traditional Name: 4-[[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]methyl]benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22N2O5S/c1-16-2-8-19(9-3-16)25(15-17-4-6-18(7-5-17)23(24)26)31(27,28)20-10-11-21-22(14-20)30-13-12-29-21/h2-11,14H,12-13,15H2,1H3,(H2,24,26)