(E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(2-ethylpiperidino)sulfonylphenyl]-3-(2-thienyl)acrylamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H24N2O3S2/c1-2-17-6-3-4-14-22(17)27(24,25)19-11-8-16(9-12-19)21-20(23)13-10-18-7-5-15-26-18/h5,7-13,15,17H,2-4,6,14H2,1H3,(H,21,23)/b13-10+