N-[1-[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-[4-(methylsulfamoyl)phenyl]-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-[4-(methylsulfamoyl)phenyl]prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-[4-(methylsulfamoyl)phenyl]acryloyl]-4-piperidyl]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4S/c1-23-30(28,29)20-10-7-17(8-11-20)9-12-21(26)25-15-13-19(14-16-25)24-22(27)18-5-3-2-4-6-18/h2-12,19,23H,13-16H2,1H3,(H,24,27)/b12-9+