prop-2-ynyl 4-[4-[(3-sulfamoylphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-[4-[(3-sulfamoylphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-[(3-sulfamoylphenyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[oxo-(3-sulfamoylanilino)methyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-[(3-sulfamoylphenyl)carbamoyl]-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[(3-sulfamoylphenyl)carbamoyl]thiazol-2-yl]piperidine-1-carboxylic acid propargyl ester Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H20N4O5S2/c1-2-10-28-19(25)23-8-6-13(7-9-23)18-22-16(12-29-18)17(24)21-14-4-3-5-15(11-14)30(20,26)27/h1,3-5,11-13H,6-10H2,(H,21,24)(H2,20,26,27)