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

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[(4-phenoxyphenyl)carbamoyl]propylsulfanyl]phenyl]cyclohexanecarboxamide CAS Name: N-[3-[[1-oxo-1-(4-phenoxyanilino)butan-2-yl]thio]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-oxo-1-(4-phenoxyanilino)butan-2-yl]sulfanylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[(4-phenoxyphenyl)carbamoyl]propylthio]phenyl]cyclohexanecarboxamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CCCCC4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4CCCCC4

InChI

InChI=1S/C29H32N2O3S/c1-2-27(29(33)30-22-16-18-25(19-17-22)34-24-13-7-4-8-14-24)35-26-15-9-12-23(20-26)31-28(32)21-10-5-3-6-11-21/h4,7-9,12-21,27H,2-3,5-6,10-11H2,1H3,(H,30,33)(H,31,32)