2,6-dimethoxy-N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-[1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]butan-2-yl]sulfanylphenyl]benzamide Openeye Name: N-[3-[1-[(4-isopropylphenyl)carbamoyl]propylsulfanyl]phenyl]-2,6-dimethoxy-benzamide CAS Name: 2,6-dimethoxy-N-[3-[[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]sulfanylphenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[3-[1-(p-cumenylcarbamoyl)propylthio]phenyl]benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(C)C)SC2=CC=CC(=C2)NC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C28H32N2O4S/c1-6-25(27(31)29-20-15-13-19(14-16-20)18(2)3)35-22-10-7-9-21(17-22)30-28(32)26-23(33-4)11-8-12-24(26)34-5/h7-18,25H,6H2,1-5H3,(H,29,31)(H,30,32)