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

Systemtic Name: 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]chromane-8-sulfonamide CAS Name: 6-[5-[2-(2-chlorophenyl)ethyl-methylamino]-1-oxopentyl]-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: 6-[5-[2-(2-chlorophenyl)ethyl-methylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: 6-[5-[2-(2-chlorophenyl)ethyl-methyl-amino]pentanoyl]chroman-8-sulfonamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCC(=O)C1=CC2=C(C(=C1)S(=O)(=O)N)OCCC2)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCCCC(=O)C1=CC2=C(C(=C1)S(=O)(=O)N)OCCC2)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H29ClN2O4S/c1-26(13-11-17-7-2-3-9-20(17)24)12-5-4-10-21(27)19-15-18-8-6-14-30-23(18)22(16-19)31(25,28)29/h2-3,7,9,15-16H,4-6,8,10-14H2,1H3,(H2,25,28,29)