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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-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=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-17-9-11-19(16-21(17)29(26,27)24-13-4-3-5-14-24)23-22(25)12-10-18-7-6-8-20(15-18)28-2/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,23,25)/b12-10+