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

Systemtic Name: N-[3-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[3-[1-[(4-acetylphenyl)carbamoyl]propylsulfanyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[1-(4-acetylanilino)-1-oxobutan-2-yl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[1-(4-acetylanilino)-1-oxobutan-2-yl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[3-[1-[(4-acetylphenyl)carbamoyl]propylthio]phenyl]-4-methyl-benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3S/c1-4-24(26(31)27-21-14-12-19(13-15-21)18(3)29)32-23-7-5-6-22(16-23)28-25(30)20-10-8-17(2)9-11-20/h5-16,24H,4H2,1-3H3,(H,27,31)(H,28,30)