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

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-(4-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=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=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)14-4-5-14)21-15-6-8-17(9-7-15)30(27,28)24-10-2-1-3-11-24/h6-9,13-14H,1-5,10-12H2,(H,21,25)(H,22,23,26)