N-[4-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-(3-piperidinosulfonylanilino)ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

InChI

InChI=1S/C20H24N4O4S2/c25-18(12-16-13-29-20(22-16)23-19(26)14-7-8-14)21-15-5-4-6-17(11-15)30(27,28)24-9-2-1-3-10-24/h4-6,11,13-14H,1-3,7-10,12H2,(H,21,25)(H,22,23,26)