3-(4-chlorophenyl)sulfonyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O5S/c1-20-18(23)12-26-15-4-2-3-14(11-15)21-17(22)9-10-27(24,25)16-7-5-13(19)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,20,23)(H,21,22)