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

Systemtic Name: N-[4-[2-(2-methoxy-5-thiophen-2-yl-phenyl)prop-2-enoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]prop-2-enoyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)-1-oxoprop-2-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(2-methoxy-5-thiophen-2-ylphenyl)prop-2-enoyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[2-methoxy-5-(2-thienyl)phenyl]acryloyl]phenyl]methanesulfonamide Formula: C21H19NO4S2 MolecularWeight: 413.50986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CS2)C(=C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H19NO4S2/c1-14(21(23)15-6-9-17(10-7-15)22-28(3,24)25)18-13-16(8-11-19(18)26-2)20-5-4-12-27-20/h4-13,22H,1H2,2-3H3