(2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-acetyl-2-methoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-acetyl-2-methoxy-phenoxy)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)OC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C22H26N2O6S/c1-15(25)17-6-11-20(21(14-17)29-3)30-16(2)22(26)23-18-7-9-19(10-8-18)31(27,28)24-12-4-5-13-24/h6-11,14,16H,4-5,12-13H2,1-3H3,(H,23,26)/t16-/m1/s1