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

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-methoxyphenyl)amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxy-anilino]-N-isopentyl-acetamide CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxyanilino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxyanilino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-methoxy-anilino]-N-isoamyl-acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CCNC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O6S/c1-16(2)10-11-23-22(25)15-24(17-4-6-18(28-3)7-5-17)31(26,27)19-8-9-20-21(14-19)30-13-12-29-20/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,25)