5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[5-[2-(2-chlorophenyl)ethyl-methylamino]-1-oxopentyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[5-[2-(2-chlorophenyl)ethyl-methylamino]pentanoyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2-methoxy-benzenesulfonamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N)CCC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCCCC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)N)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C21H27ClN2O4S/c1-24(14-12-16-7-3-4-8-18(16)22)13-6-5-9-19(25)17-10-11-20(28-2)21(15-17)29(23,26)27/h3-4,7-8,10-11,15H,5-6,9,12-14H2,1-2H3,(H2,23,26,27)