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

Systemtic Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-[(E)-3-[2,4-dimethoxy-5-(2-thienyl)phenyl]prop-2-enoyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,4-dimethoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-[(E)-3-[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=CC(=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/c1-33-25-16-26(34-2)23(27-6-4-14-35-27)15-21(25)9-12-24(30)20-7-10-22(11-8-20)36(31,32)29-18-19-5-3-13-28-17-19/h3-17,29H,18H2,1-2H3/b12-9+