(E)-3-(2-methoxyphenyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2OC)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O4S/c1-17-10-12-19(16-21(17)29(26,27)24-14-6-3-7-15-24)23-22(25)13-11-18-8-4-5-9-20(18)28-2/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,23,25)/b13-11+