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

Systemtic Name: 3-methoxy-N-[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: N-[4-[2-(4-isopropylanilino)-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[4-[[2-oxo-2-(4-propan-2-ylanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[(2-cumidino-2-keto-ethyl)thio]phenyl]-3-methoxy-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H26N2O3S/c1-17(2)18-7-9-20(10-8-18)26-24(28)16-31-23-13-11-21(12-14-23)27-25(29)19-5-4-6-22(15-19)30-3/h4-15,17H,16H2,1-3H3,(H,26,28)(H,27,29)