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4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide

4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name:4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide
Openeye Name:4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide
CAS Name:4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-1-oxoprop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide
IUPAC Name:4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoyl]amino]-N-phenylpiperidine-1-carboxamide
Traditional Name:4-[[(E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acryloyl]amino]-N-phenyl-piperidine-1-carboxamide
Formula: C23H28N4O5S
MolecularWeight: 472.55722
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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)OC


Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)OC


InChI

InChI=1S/C23H28N4O5S/c1-24-33(30,31)21-16-17(8-10-20(21)32-2)9-11-22(28)25-19-12-14-27(15-13-19)23(29)26-18-6-4-3-5-7-18/h3-11,16,19,24H,12-15H2,1-2H3,(H,25,28)(H,26,29)/b11-9+


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