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

Systemtic Name: (E)-2-methyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-methyl-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-[4-(4-methylpiperidino)sulfonylphenyl]-3-phenyl-acrylamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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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=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-17-12-14-24(15-13-17)28(26,27)21-10-8-20(9-11-21)23-22(25)18(2)16-19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3,(H,23,25)/b18-16+