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

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

Systemtic Name:1-[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:1-[2-(1-benzyl-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-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide
IUPAC Name:1-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide
Traditional Name:1-[2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide
Formula: C24H29N3O4S
MolecularWeight: 455.56976
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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)CC3=CC=CC=C3)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=C(N(C(=C2)C)CC3=CC=CC=C3)C


InChI

InChI=1S/C24H29N3O4S/c1-5-26(6-2)32(30,31)21-12-13-24(29)25(16-21)17-23(28)22-14-18(3)27(19(22)4)15-20-10-8-7-9-11-20/h7-14,16H,5-6,15,17H2,1-4H3


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