4-(2-ethoxyphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)butyramide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OCC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OCC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O6S/c1-3-30-20-10-5-6-11-21(20)32-17-9-12-24(27)25-19-13-14-22(31-4-2)23(18-19)33(28,29)26-15-7-8-16-26/h5-6,10-11,13-14,18H,3-4,7-9,12,15-17H2,1-2H3,(H,25,27)