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

Systemtic Name: 1-[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]-N-phenyl-nipecotamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4S/c1-3-28(4-2)33(31,32)23-15-12-20(13-16-23)14-17-24(29)27-18-8-9-21(19-27)25(30)26-22-10-6-5-7-11-22/h5-7,10-17,21H,3-4,8-9,18-19H2,1-2H3,(H,26,30)/b17-14+