N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=C(C=C2)C(C)C)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C24H32N2O5S/c1-5-30-22-11-8-19(15-23(22)32(28,29)26-12-6-7-13-26)25-24(27)16-31-20-9-10-21(17(2)3)18(4)14-20/h8-11,14-15,17H,5-7,12-13,16H2,1-4H3,(H,25,27)