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N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide
Formula: C24H30N2O5S
MolecularWeight: 458.5704
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)C


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)C


InChI

InChI=1S/C24H30N2O5S/c1-4-30-22-12-18-11-17(3)31-23(18)13-19(22)15-25-24(27)21-14-20(8-7-16(21)2)32(28,29)26-9-5-6-10-26/h7-8,12-14,17H,4-6,9-11,15H2,1-3H3,(H,25,27)


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