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1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide
CAS Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide
IUPAC Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide
Traditional Name:1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide
Formula: C20H25N3O4S
MolecularWeight: 403.4952
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCC3=CC=CC=C3C2


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCC3=CC=CC=C3C2


InChI

InChI=1S/C20H25N3O4S/c1-3-23(4-2)28(26,27)18-9-10-19(24)22(14-18)15-20(25)21-12-11-16-7-5-6-8-17(16)13-21/h5-10,14H,3-4,11-13,15H2,1-2H3


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