3-[(3-chlorophenyl)methylsulfonyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)methylsulfonyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 3-[(3-chlorophenyl)methylsulfonyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-[(3-chlorophenyl)methylsulfonyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)methylsulfonyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(3-chlorobenzyl)sulfonyl-N-(4-ethoxy-3-methoxy-benzyl)propionamide Formula: C20H24ClNO5S MolecularWeight: 425.92626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCS(=O)(=O)CC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCS(=O)(=O)CC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C20H24ClNO5S/c1-3-27-18-8-7-15(12-19(18)26-2)13-22-20(23)9-10-28(24,25)14-16-5-4-6-17(21)11-16/h4-8,11-12H,3,9-10,13-14H2,1-2H3,(H,22,23)