(E)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-N-(phenylmethyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O4S/c1-28-20-12-10-18(11-13-22(25)23-17-19-8-4-2-5-9-19)16-21(20)29(26,27)24-14-6-3-7-15-24/h2,4-5,8-13,16H,3,6-7,14-15,17H2,1H3,(H,23,25)/b13-11+