N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(4-methyl-2-piperidin-1-ylsulfonyl-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-[4-methyl-2-(1-piperidylsulfonyl)phenyl]-N'-thiazol-2-yl-butanediamide CAS Name: N-[4-methyl-2-(1-piperidinylsulfonyl)phenyl]-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(4-methyl-2-piperidin-1-ylsulfonylphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(4-methyl-2-piperidinosulfonyl-phenyl)-N'-thiazol-2-yl-succinamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=NC=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N4O4S2/c1-14-5-6-15(16(13-14)29(26,27)23-10-3-2-4-11-23)21-17(24)7-8-18(25)22-19-20-9-12-28-19/h5-6,9,12-13H,2-4,7-8,10-11H2,1H3,(H,21,24)(H,20,22,25)