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

Systemtic Name: N-[3-[1-[(3-methoxyphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]pentanamide Openeye Name: N-[3-[1-[(3-methoxyphenyl)carbamoyl]propylsulfanyl]phenyl]pentanamide CAS Name: N-[3-[[1-(3-methoxyanilino)-1-oxobutan-2-yl]thio]phenyl]pentanamide IUPAC Name: N-[3-[1-(3-methoxyanilino)-1-oxobutan-2-yl]sulfanylphenyl]pentanamide Traditional Name: N-[3-[1-[(3-methoxyphenyl)carbamoyl]propylthio]phenyl]valeramide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-4-6-13-21(25)23-17-10-8-12-19(15-17)28-20(5-2)22(26)24-16-9-7-11-18(14-16)27-3/h7-12,14-15,20H,4-6,13H2,1-3H3,(H,23,25)(H,24,26)