2-(2-ethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(2-ethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)propanamide CAS Name: 2-(2-ethylphenoxy)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-4-17-9-5-6-10-20(17)29-16(2)22(25)23-19-15-18(11-12-21(19)28-3)30(26,27)24-13-7-8-14-24/h5-6,9-12,15-16H,4,7-8,13-14H2,1-3H3,(H,23,25)