3-(4-chlorophenyl)sulfonyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[[3-(2-pyridylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[3-(2-pyridylmethoxy)benzyl]propionamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c23-18-7-9-21(10-8-18)30(27,28)13-11-22(26)25-15-17-4-3-6-20(14-17)29-16-19-5-1-2-12-24-19/h1-10,12,14H,11,13,15-16H2,(H,25,26)