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

Systemtic Name: 3-methyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[3-methylsulfanyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[4-(methylthio)-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[4-methylsulfanyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[3-(methylthio)-1-[(4-phenoxyphenyl)carbamoyl]propyl]benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-18-7-6-8-19(17-18)24(28)27-23(15-16-31-2)25(29)26-20-11-13-22(14-12-20)30-21-9-4-3-5-10-21/h3-14,17,23H,15-16H2,1-2H3,(H,26,29)(H,27,28)