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N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name:N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide
Openeye Name:2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide
CAS Name:2-[N-(benzenesulfonyl)-2-methylanilino]-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)acetamide
IUPAC Name:2-[N-(benzenesulfonyl)-2-methylanilino]-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)acetamide
Traditional Name:2-(N-besyl-2-methyl-anilino)-N-(5-ethoxy-2-methyl-coumaran-6-yl)acetamide
Formula: C26H28N2O5S
MolecularWeight: 480.57592
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CN(C3=CC=CC=C3C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H28N2O5S/c1-4-32-25-15-20-14-19(3)33-24(20)16-22(25)27-26(29)17-28(23-13-9-8-10-18(23)2)34(30,31)21-11-6-5-7-12-21/h5-13,15-16,19H,4,14,17H2,1-3H3,(H,27,29)


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