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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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