2-[2-[4-[[(Z)-2-benzamido-3-(4-phenylphenyl)prop-2-enoyl]amino]phenyl]sulfanylpropanoylamino]benzamide

Systemtic Name: 2-[2-[4-[[(Z)-2-benzamido-3-(4-phenylphenyl)prop-2-enoyl]amino]phenyl]sulfanylpropanoylamino]benzamide Openeye Name: 2-[2-[4-[[(Z)-2-benzamido-3-(4-phenylphenyl)prop-2-enoyl]amino]phenyl]sulfanylpropanoylamino]benzamide CAS Name: 2-[[2-[[4-[[(Z)-2-benzamido-1-oxo-3-(4-phenylphenyl)prop-2-enyl]amino]phenyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 2-[2-[4-[[(Z)-2-benzamido-3-(4-phenylphenyl)prop-2-enoyl]amino]phenyl]sulfanylpropanoylamino]benzamide Traditional Name: 2-[2-[[4-[[(Z)-2-benzamido-3-(4-phenylphenyl)acryloyl]amino]phenyl]thio]propanoylamino]benzamide Formula: C38H32N4O4S MolecularWeight: 640.75008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H32N4O4S/c1-25(36(44)41-33-15-9-8-14-32(33)35(39)43)47-31-22-20-30(21-23-31)40-38(46)34(42-37(45)29-12-6-3-7-13-29)24-26-16-18-28(19-17-26)27-10-4-2-5-11-27/h2-25H,1H3,(H2,39,43)(H,40,46)(H,41,44)(H,42,45)/b34-24-