ethyl 4-[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]piperazine-1-carboxylate CAS Name: 4-[(E)-1-oxo-3-[4-(propylsulfamoyl)phenyl]prop-2-enyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]piperazine-1-carboxylate Traditional Name: 4-[(E)-3-[4-(propylsulfamoyl)phenyl]acryloyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C(=O)OCC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C(=O)OCC

InChI

InChI=1S/C19H27N3O5S/c1-3-11-20-28(25,26)17-8-5-16(6-9-17)7-10-18(23)21-12-14-22(15-13-21)19(24)27-4-2/h5-10,20H,3-4,11-15H2,1-2H3/b10-7+