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1-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

1-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name:1-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:N,N-diethyl-1-[2-(1-isopentyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide
CAS Name:1-[2-[2,5-dimethyl-1-(3-methylbutyl)-3-pyrrolyl]-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide
IUPAC Name:1-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide
Traditional Name:N,N-diethyl-1-[2-(1-isoamyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-6-keto-pyridine-3-sulfonamide
Formula: C22H33N3O4S
MolecularWeight: 435.58012
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=C(N(C(=C2)C)CCC(C)C)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=C(N(C(=C2)C)CCC(C)C)C


InChI

InChI=1S/C22H33N3O4S/c1-7-24(8-2)30(28,29)19-9-10-22(27)23(14-19)15-21(26)20-13-17(5)25(18(20)6)12-11-16(3)4/h9-10,13-14,16H,7-8,11-12,15H2,1-6H3


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