N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H26N2O7S MolecularWeight: 462.51604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N2O7S/c1-3-29-17-7-6-16(14-20(17)32(26,27)24-8-4-5-9-24)23-22(25)15-12-18(28-2)21-19(13-15)30-10-11-31-21/h6-7,12-14H,3-5,8-11H2,1-2H3,(H,23,25)