N-[3-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propylsulfanyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propylthio]phenyl]cyclohexanecarboxamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC=CC(=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C24H29ClN2O3S/c1-3-22(24(29)27-20-14-17(25)12-13-21(20)30-2)31-19-11-7-10-18(15-19)26-23(28)16-8-5-4-6-9-16/h7,10-16,22H,3-6,8-9H2,1-2H3,(H,26,28)(H,27,29)