3-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-propoxy-benzamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3)OCC

InChI

InChI=1S/C24H32N2O6S/c1-4-15-32-20-11-9-18(16-22(20)31-6-3)24(27)25-19-10-12-21(30-5-2)23(17-19)33(28,29)26-13-7-8-14-26/h9-12,16-17H,4-8,13-15H2,1-3H3,(H,25,27)