1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(4-ethoxy-3-methoxy-benzyl)pyrrolidine-2-carboxamide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C23H28N2O7S/c1-3-30-19-8-6-16(13-21(19)29-2)15-24-23(26)18-5-4-10-25(18)33(27,28)17-7-9-20-22(14-17)32-12-11-31-20/h6-9,13-14,18H,3-5,10-12,15H2,1-2H3,(H,24,26)