(E)-3-(2-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[4-(4-methylpiperidino)sulfonylphenyl]acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O4S/c1-17-13-15-24(16-14-17)29(26,27)20-10-8-19(9-11-20)23-22(25)12-7-18-5-3-4-6-21(18)28-2/h3-12,17H,13-16H2,1-2H3,(H,23,25)/b12-7+