4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl)-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide Openeye Name: 4-(4-methyl-2-oxo-5-phenyl-oxazolidin-3-yl)-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide CAS Name: 4-(4-methyl-2-oxo-5-phenyl-3-oxazolidinyl)-N-(4-sulfamoylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl)-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide Traditional Name: 4-(2-keto-4-methyl-5-phenyl-oxazolidin-3-yl)-N-(4-sulfamoylphenyl)piperidine-1-carbothioamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC(=O)N1C2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O4S2/c1-15-20(16-5-3-2-4-6-16)30-22(27)26(15)18-11-13-25(14-12-18)21(31)24-17-7-9-19(10-8-17)32(23,28)29/h2-10,15,18,20H,11-14H2,1H3,(H,24,31)(H2,23,28,29)