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

Systemtic Name: 4-methoxy-N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-[(4-phenoxyphenyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[[1-oxo-1-(4-phenoxyanilino)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-oxo-1-(4-phenoxyanilino)butan-2-yl]sulfanylphenyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-[(4-phenoxyphenyl)carbamoyl]propylthio]phenyl]benzamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O4S/c1-3-28(30(34)31-22-14-18-26(19-15-22)36-25-9-5-4-6-10-25)37-27-11-7-8-23(20-27)32-29(33)21-12-16-24(35-2)17-13-21/h4-20,28H,3H2,1-2H3,(H,31,34)(H,32,33)