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

Systemtic Name: (E)-N-ethyl-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-N-ethyl-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-N-ethyl-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-N-ethyl-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-N-(2-thenyl)acrylamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O4S2/c1-3-23(17-19-8-7-15-29-19)22(25)12-10-18-9-11-20(28-2)21(16-18)30(26,27)24-13-5-4-6-14-24/h7-12,15-16H,3-6,13-14,17H2,1-2H3/b12-10+