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

Systemtic Name: 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide Openeye Name: 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]chromane-8-sulfonamide CAS Name: 6-[5-[2-(2-methoxyphenyl)ethyl-methylamino]-1-oxopentyl]-3,4-dihydro-2H-1-benzopyran-8-sulfonamide IUPAC Name: 6-[5-[2-(2-methoxyphenyl)ethyl-methylamino]pentanoyl]-3,4-dihydro-2H-chromene-8-sulfonamide Traditional Name: 6-[5-[2-(2-methoxyphenyl)ethyl-methyl-amino]pentanoyl]chroman-8-sulfonamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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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=C3OC

Isomeric SMILES

CN(CCCCC(=O)C1=CC2=C(C(=C1)S(=O)(=O)N)OCCC2)CCC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N2O5S/c1-26(14-12-18-8-3-4-11-22(18)30-2)13-6-5-10-21(27)20-16-19-9-7-15-31-24(19)23(17-20)32(25,28)29/h3-4,8,11,16-17H,5-7,9-10,12-15H2,1-2H3,(H2,25,28,29)