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

Systemtic Name: N-[3-[1-[(3-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide Openeye Name: N-[3-[1-[(3-chloro-2-methyl-phenyl)carbamoyl]propylsulfanyl]phenyl]pentanamide CAS Name: N-[3-[[1-(3-chloro-2-methylanilino)-1-oxobutan-2-yl]thio]phenyl]pentanamide IUPAC Name: N-[3-[1-(3-chloro-2-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]pentanamide Traditional Name: N-[3-[1-[(3-chloro-2-methyl-phenyl)carbamoyl]propylthio]phenyl]valeramide Formula: C22H27ClN2O2S MolecularWeight: 418.97998

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O2S/c1-4-6-13-21(26)24-16-9-7-10-17(14-16)28-20(5-2)22(27)25-19-12-8-11-18(23)15(19)3/h7-12,14,20H,4-6,13H2,1-3H3,(H,24,26)(H,25,27)