N-[3-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[(2,3-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[(2,3-dimethylphenyl)carbamoyl]propylsulfanyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-(2,3-dimethylanilino)-1-oxobutan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(2,3-dimethylanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[(2,3-dimethylphenyl)carbamoyl]propylthio]phenyl]cyclohexanecarboxamide Formula: C25H32N2O2S MolecularWeight: 424.59878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1C)C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1C)C)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C25H32N2O2S/c1-4-23(25(29)27-22-15-8-10-17(2)18(22)3)30-21-14-9-13-20(16-21)26-24(28)19-11-6-5-7-12-19/h8-10,13-16,19,23H,4-7,11-12H2,1-3H3,(H,26,28)(H,27,29)