N-[4-[1-(diphenylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[1-(diphenylamino)-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[1-(diphenylcarbamoyl)propylsulfanyl]phenyl]-3,3-dimethyl-butanamide CAS Name: 3,3-dimethyl-N-[4-[[1-oxo-1-(N-phenylanilino)butan-2-yl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[4-[1-oxo-1-(N-phenylanilino)butan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[4-[1-(diphenylcarbamoyl)propylthio]phenyl]-3,3-dimethyl-butyramide Formula: C28H32N2O2S MolecularWeight: 460.63088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CCC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C28H32N2O2S/c1-5-25(33-24-18-16-21(17-19-24)29-26(31)20-28(2,3)4)27(32)30(22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-19,25H,5,20H2,1-4H3,(H,29,31)