N-[1-(2,2-diphenylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[1-(2,2-diphenylhydrazinyl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methylsulfanyl-1-[(N-phenylanilino)carbamoyl]propyl]benzamide CAS Name: N-[1-(2,2-diphenylhydrazinyl)-4-(methylthio)-1-oxobutan-2-yl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[1-(2,2-diphenylhydrazinyl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[3-(methylthio)-1-[(N-phenylanilino)carbamoyl]propyl]-2-(p-anisoylamino)benzamide Formula: C32H32N4O4S MolecularWeight: 568.68588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CCSC)C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CCSC)C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N4O4S/c1-40-26-19-17-23(18-20-26)30(37)33-28-16-10-9-15-27(28)31(38)34-29(21-22-41-2)32(39)35-36(24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-20,29H,21-22H2,1-2H3,(H,33,37)(H,34,38)(H,35,39)