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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[[(3-methylphenyl)-methylsulfonyl-amino]methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methyl-N-methylsulfonyl-anilino)methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methyl-N-methylsulfonylanilino)methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(N-mesyl-3-methyl-anilino)methyl]benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4)S(=O)(=O)C

InChI

InChI=1S/C24H24N2O5S/c1-17-4-3-5-21(14-17)26(32(2,28)29)16-18-6-8-19(9-7-18)24(27)25-20-10-11-22-23(15-20)31-13-12-30-22/h3-11,14-15H,12-13,16H2,1-2H3,(H,25,27)