ethyl 4-[3-(prop-2-ynylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(prop-2-ynylsulfamoyl)phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[3-(prop-2-ynylsulfamoyl)benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[3-(prop-2-ynylsulfamoyl)phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(prop-2-ynylsulfamoyl)benzoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(propargylsulfamoyl)benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C17H21N3O5S/c1-3-8-18-26(23,24)15-7-5-6-14(13-15)16(21)19-9-11-20(12-10-19)17(22)25-4-2/h1,5-7,13,18H,4,8-12H2,2H3