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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H29N3O3S/c1-18(2)25-30(28,29)22-13-6-19(7-14-22)8-15-23(27)24-20-9-11-21(12-10-20)26-16-4-3-5-17-26/h6-15,18,25H,3-5,16-17H2,1-2H3,(H,24,27)/b15-8+