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

Systemtic Name: 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-[(4-methoxyphenyl)sulfonylamino]thiazol-4-yl]acetyl]isonipecotamide Formula: C18H22N4O5S2 MolecularWeight: 438.52108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H22N4O5S2/c1-27-14-2-4-15(5-3-14)29(25,26)21-18-20-13(11-28-18)10-16(23)22-8-6-12(7-9-22)17(19)24/h2-5,11-12H,6-10H2,1H3,(H2,19,24)(H,20,21)