N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]sulfanylphenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-oxo-1-(4-sulfamoylanilino)propan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]thio]phenyl]cyclohexanecarboxamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H27N3O4S2/c1-15(21(26)24-17-10-12-20(13-11-17)31(23,28)29)30-19-9-5-8-18(14-19)25-22(27)16-6-3-2-4-7-16/h5,8-16H,2-4,6-7H2,1H3,(H,24,26)(H,25,27)(H2,23,28,29)