N-[3-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[(4-methoxyphenyl)carbamoyl]propylsulfanyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-(4-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-(4-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[(4-methoxyphenyl)carbamoyl]propylthio]phenyl]cyclohexanecarboxamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-3-22(24(28)25-18-12-14-20(29-2)15-13-18)30-21-11-7-10-19(16-21)26-23(27)17-8-5-4-6-9-17/h7,10-17,22H,3-6,8-9H2,1-2H3,(H,25,28)(H,26,27)