1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(4-ethoxyphenyl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(4-ethoxyphenyl)ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(4-ethoxyphenyl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(4-ethoxyphenyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[1-(4-ethoxyphenyl)ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-(1-p-phenetylethyl)pyrrolidine-2-carboxamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O6S/c1-3-29-18-8-6-17(7-9-18)16(2)24-23(26)20-5-4-12-25(20)32(27,28)19-10-11-21-22(15-19)31-14-13-30-21/h6-11,15-16,20H,3-5,12-14H2,1-2H3,(H,24,26)