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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C

InChI

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