N-[4-[2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]-N-methyl-methanesulfonamide Openeye Name: N-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]phenyl]-N-methyl-methanesulfonamide CAS Name: N-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]phenyl]-N-methylmethanesulfonamide IUPAC Name: N-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]-N-methylmethanesulfonamide Traditional Name: N-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]acryloyl]phenyl]-N-methyl-methanesulfonamide Formula: C22H21NO4S2 MolecularWeight: 427.53644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)C(=C)C2=C(C=CC(=C2)C3=CC=CS3)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)C(=C)C2=C(C=CC(=C2)C3=CC=CS3)OC)S(=O)(=O)C

InChI

InChI=1S/C22H21NO4S2/c1-15(19-14-17(9-12-20(19)27-3)21-6-5-13-28-21)22(24)16-7-10-18(11-8-16)23(2)29(4,25)26/h5-14H,1H2,2-4H3