N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide

Systemtic Name: N-[3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide Openeye Name: N-[3-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]propylsulfanyl]phenyl]pentanamide CAS Name: N-[3-[[1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]pentanamide IUPAC Name: N-[3-[1-(3-chloro-4-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]pentanamide Traditional Name: N-[3-[1-[(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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