(E)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-[1-(p-tolylsulfonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-(1-tosyl-4-piperidyl)acrylamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C=CC3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=C(S3)C

InChI

InChI=1S/C20H24N2O3S2/c1-15-3-8-19(9-4-15)27(24,25)22-13-11-17(12-14-22)21-20(23)10-7-18-6-5-16(2)26-18/h3-10,17H,11-14H2,1-2H3,(H,21,23)/b10-7+