5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-isopropyl-2-methoxy-benzenesulfonamide CAS Name: 5-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-2-methoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-isopropyl-2-methoxy-benzenesulfonamide Formula: C23H31ClN2O4S MolecularWeight: 467.02124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)CCCCNCCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)CCCCNCCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C23H31ClN2O4S/c1-17(2)26-31(28,29)23-16-19(11-12-22(23)30-3)21(27)10-6-7-14-25-15-13-18-8-4-5-9-20(18)24/h4-5,8-9,11-12,16-17,25-26H,6-7,10,13-15H2,1-3H3