3-methoxy-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[2-oxidanylidene-1-phenyl-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: N-[3-[2-(4-isopropylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[3-[[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[3-[2-oxo-1-phenyl-2-(4-propan-2-ylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[(2-cumidino-2-keto-1-phenyl-ethyl)thio]phenyl]-3-methoxy-benzamide Formula: C31H30N2O3S MolecularWeight: 510.6465

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O3S/c1-21(2)22-15-17-25(18-16-22)32-31(35)29(23-9-5-4-6-10-23)37-28-14-8-12-26(20-28)33-30(34)24-11-7-13-27(19-24)36-3/h4-21,29H,1-3H3,(H,32,35)(H,33,34)