N-[3-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide

Systemtic Name: N-[3-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide Openeye Name: N-[3-[1-[(3-chlorophenyl)carbamoyl]propylsulfanyl]phenyl]pentanamide CAS Name: N-[3-[[1-(3-chloroanilino)-1-oxobutan-2-yl]thio]phenyl]pentanamide IUPAC Name: N-[3-[1-(3-chloroanilino)-1-oxobutan-2-yl]sulfanylphenyl]pentanamide Traditional Name: N-[3-[1-[(3-chlorophenyl)carbamoyl]propylthio]phenyl]valeramide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2S/c1-3-5-12-20(25)23-17-10-7-11-18(14-17)27-19(4-2)21(26)24-16-9-6-8-15(22)13-16/h6-11,13-14,19H,3-5,12H2,1-2H3,(H,23,25)(H,24,26)