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

Systemtic Name: 3,3-dimethyl-N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]sulfanylphenyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-[1-[(4-phenoxyphenyl)carbamoyl]propylsulfanyl]phenyl]butanamide CAS Name: 3,3-dimethyl-N-[3-[[1-oxo-1-(4-phenoxyanilino)butan-2-yl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[3-[1-oxo-1-(4-phenoxyanilino)butan-2-yl]sulfanylphenyl]butanamide Traditional Name: 3,3-dimethyl-N-[3-[1-[(4-phenoxyphenyl)carbamoyl]propylthio]phenyl]butyramide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC(C)(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC(C)(C)C

InChI

InChI=1S/C28H32N2O3S/c1-5-25(34-24-13-9-10-21(18-24)29-26(31)19-28(2,3)4)27(32)30-20-14-16-23(17-15-20)33-22-11-7-6-8-12-22/h6-18,25H,5,19H2,1-4H3,(H,29,31)(H,30,32)