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ethanedioic acid; N-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]ethyl]-N-methyl-benzenesulfonamide

ethanedioic acid; N-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]ethyl]-N-methyl-benzenesulfonamide

Systemtic Name:ethanedioic acid; N-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]ethyl]-N-methyl-benzenesulfonamide
Openeye Name:N-[2-[(5-methoxychroman-3-yl)-propyl-amino]ethyl]-N-methyl-benzenesulfonamide; oxalic acid
CAS Name:N-[2-[(5-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-propylamino]ethyl]-N-methylbenzenesulfonamide; oxalic acid
IUPAC Name:N-[2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propylamino]ethyl]-N-methylbenzenesulfonamide; oxalic acid
Traditional Name:N-[2-[(5-methoxychroman-3-yl)-propyl-amino]ethyl]-N-methyl-benzenesulfonamide; oxalic acid
Formula: C24H32N2O8S
MolecularWeight: 508.58448
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN(C)S(=O)(=O)C1=CC=CC=C1)C2CC3=C(C=CC=C3OC)OC2.C(=O)(C(=O)O)O


Isomeric SMILES

CCCN(CCN(C)S(=O)(=O)C1=CC=CC=C1)C2CC3=C(C=CC=C3OC)OC2.C(=O)(C(=O)O)O


InChI

InChI=1S/C22H30N2O4S.C2H2O4/c1-4-13-24(15-14-23(2)29(25,26)19-9-6-5-7-10-19)18-16-20-21(27-3)11-8-12-22(20)28-17-18;3-1(4)2(5)6/h5-12,18H,4,13-17H2,1-3H3;(H,3,4)(H,5,6)


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