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

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

Systemtic Name:N-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
Openeye Name:N-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
CAS Name:N-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-N-(2-methoxyphenyl)-2-thiophenesulfonamide
IUPAC Name:N-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
Traditional Name:N-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide
Formula: C22H24N2O4S2
MolecularWeight: 444.56696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CS3


InChI

InChI=1S/C22H24N2O4S2/c1-5-12-23-16(2)14-18(17(23)3)20(25)15-24(19-9-6-7-10-21(19)28-4)30(26,27)22-11-8-13-29-22/h5-11,13-14H,1,12,15H2,2-4H3


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