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

Systemtic Name: 4-methoxy-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-methoxy-benzamide CAS Name: 4-methoxy-N-[3-[[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-oxo-1-(4-propan-2-ylanilino)butan-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-(p-cumenylcarbamoyl)propylthio]phenyl]benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3S/c1-5-25(27(31)28-21-13-9-19(10-14-21)18(2)3)33-24-8-6-7-22(17-24)29-26(30)20-11-15-23(32-4)16-12-20/h6-18,25H,5H2,1-4H3,(H,28,31)(H,29,30)