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4-[2-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

4-[2-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name:4-[2-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
Openeye Name:4-[2-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-(3-pyridylmethyl)benzenesulfonamide
CAS Name:4-[2-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]-N-(3-pyridinylmethyl)benzenesulfonamide
IUPAC Name:4-[2-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
Traditional Name:4-[2-[2,4-dimethoxy-5-(2-thienyl)phenyl]acryloyl]-N-(3-pyridylmethyl)benzenesulfonamide
Formula: C27H24N2O5S2
MolecularWeight: 520.61986
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4)OC


Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4)OC


InChI

InChI=1S/C27H24N2O5S2/c1-18(22-14-23(26-7-5-13-35-26)25(34-3)15-24(22)33-2)27(30)20-8-10-21(11-9-20)36(31,32)29-17-19-6-4-12-28-16-19/h4-16,29H,1,17H2,2-3H3


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