(E)-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-3-(1-naphthyl)acrylamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O4S/c1-19(30)27-22-10-12-24(13-11-22)34(32,33)29-17-15-23(16-18-29)28-26(31)14-9-21-7-4-6-20-5-2-3-8-25(20)21/h2-14,23H,15-18H2,1H3,(H,27,30)(H,28,31)/b14-9+