N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2C(OC3=CC=CC=C3O2)C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2C(OC3=CC=CC=C3O2)C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O6S/c1-3-28-19-11-10-16(14-20(19)31(26,27)24-12-6-7-13-24)23-22(25)21-15(2)29-17-8-4-5-9-18(17)30-21/h4-5,8-11,14-15,21H,3,6-7,12-13H2,1-2H3,(H,23,25)