1-[2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-[(4-chlorophenyl)sulfonylamino]-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-[(4-chlorophenyl)sulfonylamino]-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-[(4-chlorophenyl)sulfonylamino]thiazol-4-yl]acetyl]isonipecotamide Formula: C17H19ClN4O4S2 MolecularWeight: 442.94016

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CC2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O4S2/c18-12-1-3-14(4-2-12)28(25,26)21-17-20-13(10-27-17)9-15(23)22-7-5-11(6-8-22)16(19)24/h1-4,10-11H,5-9H2,(H2,19,24)(H,20,21)