7-[(4-methylsulfanylphenyl)carbamoyl-(4-piperidin-1-ylphenyl)amino]-N-oxidanyl-heptanamide

Systemtic Name: 7-[(4-methylsulfanylphenyl)carbamoyl-(4-piperidin-1-ylphenyl)amino]-N-oxidanyl-heptanamide Openeye Name: 1-[7-(hydroxyamino)-7-oxo-heptyl]-3-(4-methylsulfanylphenyl)-1-[4-(1-piperidyl)phenyl]urea CAS Name: N-hydroxy-7-[N-[[4-(methylthio)anilino]-oxomethyl]-4-(1-piperidinyl)anilino]heptanamide IUPAC Name: N-hydroxy-7-[N-[(4-methylsulfanylphenyl)carbamoyl]-4-piperidin-1-ylanilino]heptanamide Traditional Name: 1-[7-(hydroxyamino)-7-keto-heptyl]-3-[4-(methylthio)phenyl]-1-(4-piperidinophenyl)urea Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)N(CCCCCCC(=O)NO)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)N(CCCCCCC(=O)NO)C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C26H36N4O3S/c1-34-24-16-10-21(11-17-24)27-26(32)30(20-8-3-2-5-9-25(31)28-33)23-14-12-22(13-15-23)29-18-6-4-7-19-29/h10-17,33H,2-9,18-20H2,1H3,(H,27,32)(H,28,31)