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N-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide

N-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide

Systemtic Name:N-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
Openeye Name:N-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
CAS Name:N-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-N-(2-methoxyphenyl)-2-thiophenesulfonamide
IUPAC Name:N-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
Traditional Name:N-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
Formula: C22H26N2O5S2
MolecularWeight: 462.58224
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C22H26N2O5S2/c1-16-14-18(17(2)23(16)11-12-28-3)20(25)15-24(19-8-5-6-9-21(19)29-4)31(26,27)22-10-7-13-30-22/h5-10,13-14H,11-12,15H2,1-4H3


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