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

Systemtic Name: 4-[[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(E)-3-[4-(methanesulfonamido)phenyl]-1-oxoprop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(E)-3-[4-(methanesulfonamido)phenyl]prop-2-enoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(E)-3-[4-(methanesulfonamido)phenyl]acryloyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4S/c1-31(29,30)25-20-10-7-17(8-11-20)9-12-21(27)23-19-13-15-26(16-14-19)22(28)24-18-5-3-2-4-6-18/h2-12,19,25H,13-16H2,1H3,(H,23,27)(H,24,28)/b12-9+