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

Systemtic Name: 1-[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]piperidine-3-carboxamide Openeye Name: 1-[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]piperidine-3-carboxamide CAS Name: 1-[(E)-3-[4-(diethylsulfamoyl)phenyl]-1-oxoprop-2-enyl]-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoyl]piperidine-3-carboxamide Traditional Name: 1-[(E)-3-[4-(diethylsulfamoyl)phenyl]acryloyl]nipecotamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O4S/c1-3-22(4-2)27(25,26)17-10-7-15(8-11-17)9-12-18(23)21-13-5-6-16(14-21)19(20)24/h7-12,16H,3-6,13-14H2,1-2H3,(H2,20,24)/b12-9+