(E)-3-(3-methoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(4-piperidinosulfonylphenyl)acrylamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O4S/c1-27-19-7-5-6-17(16-19)8-13-21(24)22-18-9-11-20(12-10-18)28(25,26)23-14-3-2-4-15-23/h5-13,16H,2-4,14-15H2,1H3,(H,22,24)/b13-8+