(E)-N-methyl-3-[4-(methylsulfamoyl)phenyl]-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[4-(methylsulfamoyl)phenyl]-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-[4-(methylsulfamoyl)phenyl]-N-[[2-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-[4-(methylsulfamoyl)phenyl]-N-[[2-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-[4-(methylsulfamoyl)phenyl]-N-[(2-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-[4-(methylsulfamoyl)phenyl]-N-(2-piperidinobenzyl)acrylamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C23H29N3O3S/c1-24-30(28,29)21-13-10-19(11-14-21)12-15-23(27)25(2)18-20-8-4-5-9-22(20)26-16-6-3-7-17-26/h4-5,8-15,24H,3,6-7,16-18H2,1-2H3/b15-12+