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

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

Systemtic Name:1-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:1-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide
CAS Name:1-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide
IUPAC Name:1-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide
Traditional Name:1-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide
Formula: C20H27N3O4S
MolecularWeight: 405.51108
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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)CC=C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H27N3O4S/c1-6-11-23-15(4)12-18(16(23)5)19(24)14-21-13-17(9-10-20(21)25)28(26,27)22(7-2)8-3/h6,9-10,12-13H,1,7-8,11,14H2,2-5H3


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