(2R)-2-(4-propan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(4-propan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(4-propan-2-ylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-propan-2-ylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-16(2)18-6-10-20(11-7-18)28-17(3)22(25)23-19-8-12-21(13-9-19)29(26,27)24-14-4-5-15-24/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,23,25)/t17-/m1/s1