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

Systemtic Name: prop-2-ynyl 4-[4-(phenylsulfonylaminocarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-[4-(benzenesulfonamidocarbamoyl)thiazol-2-yl]piperidine-1-carboxylate CAS Name: 4-[4-[(benzenesulfonylhydrazo)-oxomethyl]-2-thiazolyl]-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-[4-(benzenesulfonamidocarbamoyl)-1,3-thiazol-2-yl]piperidine-1-carboxylate Traditional Name: 4-[4-(benzenesulfonamidocarbamoyl)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)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCOC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

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