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

Systemtic Name: (E)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-methyl-N-(4-piperidinobenzyl)acrylamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C25H33N3O3S/c1-20(2)26-32(30,31)24-14-9-21(10-15-24)11-16-25(29)27(3)19-22-7-12-23(13-8-22)28-17-5-4-6-18-28/h7-16,20,26H,4-6,17-19H2,1-3H3/b16-11+