(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-(2-piperidinophenyl)acrylamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCCC3)OC

InChI

InChI=1S/C24H31N3O4S/c1-18(2)26-32(29,30)23-17-19(11-13-22(23)31-3)12-14-24(28)25-20-9-5-6-10-21(20)27-15-7-4-8-16-27/h5-6,9-14,17-18,26H,4,7-8,15-16H2,1-3H3,(H,25,28)/b14-12+