3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: 3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: 3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: 3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: 3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-(2-thenyl)acrylamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O4S2/c1-26-18-9-7-16(8-10-20(23)21-15-17-6-5-13-27-17)14-19(18)28(24,25)22-11-3-2-4-12-22/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,21,23)