4-chloranyl-N-methyl-3-(phenacyloxymethyl)-N-propyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-(phenacyloxymethyl)-N-propyl-benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-(phenacyloxymethyl)-N-propyl-benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-(phenacyloxymethyl)-N-propylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-(phenacyloxymethyl)-N-propylbenzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-(phenacyloxymethyl)-N-propyl-benzenesulfonamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)COCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)COCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO4S/c1-3-11-21(2)26(23,24)17-9-10-18(20)16(12-17)13-25-14-19(22)15-7-5-4-6-8-15/h4-10,12H,3,11,13-14H2,1-2H3