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

Systemtic Name: 3-methyl-N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[3-[1-[(4-phenoxyphenyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 3-methyl-N-[3-[[1-oxo-1-(4-phenoxyanilino)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[3-[1-oxo-1-(4-phenoxyanilino)butan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-methyl-N-[3-[1-[(4-phenoxyphenyl)carbamoyl]propylthio]phenyl]benzamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C30H28N2O3S/c1-3-28(30(34)31-23-15-17-26(18-16-23)35-25-12-5-4-6-13-25)36-27-14-8-11-24(20-27)32-29(33)22-10-7-9-21(2)19-22/h4-20,28H,3H2,1-2H3,(H,31,34)(H,32,33)