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

Systemtic Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[5-[2-(2-chlorophenyl)ethyl-methylamino]-1-oxopentyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[5-[2-(2-chlorophenyl)ethyl-methylamino]pentanoyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C24H33ClN2O4S MolecularWeight: 481.04782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)CCCCN(C)CCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)CCCCN(C)CCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C24H33ClN2O4S/c1-18(2)26-32(29,30)24-17-20(12-13-23(24)31-4)22(28)11-7-8-15-27(3)16-14-19-9-5-6-10-21(19)25/h5-6,9-10,12-13,17-18,26H,7-8,11,14-16H2,1-4H3