5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-methyl-2,3-dihydro-1-benzofuran-7-sulfonamide

Systemtic Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-methyl-2,3-dihydro-1-benzofuran-7-sulfonamide Openeye Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-methyl-2,3-dihydrobenzofuran-7-sulfonamide CAS Name: 5-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-N-methyl-2,3-dihydrobenzofuran-7-sulfonamide IUPAC Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-methyl-2,3-dihydro-1-benzofuran-7-sulfonamide Traditional Name: 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-methyl-coumaran-7-sulfonamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=CC2=C1OCC2)C(=O)CCCCNCCC3=CC=CC=C3Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC(=CC2=C1OCC2)C(=O)CCCCNCCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-24-30(27,28)21-15-18(14-17-10-13-29-22(17)21)20(26)8-4-5-11-25-12-9-16-6-2-3-7-19(16)23/h2-3,6-7,14-15,24-25H,4-5,8-13H2,1H3