(E)-3-(2-methoxyphenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-3-(2-methoxyphenyl)acrylamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O5S/c1-18(2)31-23-13-12-20(32(28,29)26-15-7-4-8-16-26)17-21(23)25-24(27)14-11-19-9-5-6-10-22(19)30-3/h5-6,9-14,17-18H,4,7-8,15-16H2,1-3H3,(H,25,27)/b14-11+