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

Systemtic Name: 4-methyl-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]-4-methyl-benzamide CAS Name: 4-methyl-N-[3-[[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-methyl-N-[3-[1-(p-cumenylcarbamoyl)propylthio]phenyl]benzamide Formula: C27H30N2O2S MolecularWeight: 446.6043

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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=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2S/c1-5-25(27(31)28-22-15-13-20(14-16-22)18(2)3)32-24-8-6-7-23(17-24)29-26(30)21-11-9-19(4)10-12-21/h6-18,25H,5H2,1-4H3,(H,28,31)(H,29,30)