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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methylphenyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methylanilino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methyl-anilino]-N-(4-methylbenzyl)acetamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(C2=CC=C(C=C2)C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H26N2O5S/c1-18-3-7-20(8-4-18)16-26-25(28)17-27(21-9-5-19(2)6-10-21)33(29,30)22-11-12-23-24(15-22)32-14-13-31-23/h3-12,15H,13-14,16-17H2,1-2H3,(H,26,28)