6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide

Systemtic Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]chromane-8-sulfonamide CAS Name: 6-[5-[2-(2-chlorophenyl)ethylamino]-1-oxopentyl]-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: 6-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]chroman-8-sulfonamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3Cl)S(=O)(=O)N)OC1

Isomeric SMILES

C1CC2=C(C(=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3Cl)S(=O)(=O)N)OC1

InChI

InChI=1S/C22H27ClN2O4S/c23-19-8-2-1-6-16(19)10-12-25-11-4-3-9-20(26)18-14-17-7-5-13-29-22(17)21(15-18)30(24,27)28/h1-2,6,8,14-15,25H,3-5,7,9-13H2,(H2,24,27,28)