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4-[3-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

4-[3-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide

Systemtic Name:4-[3-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide
Openeye Name:4-[3-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide
CAS Name:4-[3-[2-[[1-(3-methoxyphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide
IUPAC Name:4-[3-[2-[1-(3-methoxyphenyl)imidazol-2-yl]sulfanylacetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide
Traditional Name:4-[3-[2-[[1-(3-methoxyphenyl)imidazol-2-yl]thio]acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide
Formula: C24H24N4O4S2
MolecularWeight: 496.60176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CSC3=NC=CN3C4=CC(=CC=C4)OC


InChI

InChI=1S/C24H24N4O4S2/c1-16-13-22(17(2)28(16)18-7-9-21(10-8-18)34(25,30)31)23(29)15-33-24-26-11-12-27(24)19-5-4-6-20(14-19)32-3/h4-14H,15H2,1-3H3,(H2,25,30,31)


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