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

Systemtic Name: N-[3-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide Openeye Name: N-[3-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propylsulfanyl]phenyl]pentanamide CAS Name: N-[3-[[1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]pentanamide IUPAC Name: N-[3-[1-(5-chloro-2-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]pentanamide Traditional Name: N-[3-[1-[(5-chloro-2-methoxy-phenyl)carbamoyl]propylthio]phenyl]valeramide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=CC=C1)SC(CC)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCC(=O)NC1=CC(=CC=C1)SC(CC)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C22H27ClN2O3S/c1-4-6-10-21(26)24-16-8-7-9-17(14-16)29-20(5-2)22(27)25-18-13-15(23)11-12-19(18)28-3/h7-9,11-14,20H,4-6,10H2,1-3H3,(H,24,26)(H,25,27)