N-[3-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[2-oxidanylidene-1-phenyl-2-[(4-sulfamoylphenyl)amino]ethyl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[2-oxo-1-phenyl-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-keto-1-phenyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C27H29N3O4S2 MolecularWeight: 523.66686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C27H29N3O4S2/c28-36(33,34)24-16-14-21(15-17-24)29-27(32)25(19-8-3-1-4-9-19)35-23-13-7-12-22(18-23)30-26(31)20-10-5-2-6-11-20/h1,3-4,7-9,12-18,20,25H,2,5-6,10-11H2,(H,29,32)(H,30,31)(H2,28,33,34)