2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3SCC(=O)NCCOC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3SCC(=O)NCCOC

InChI

InChI=1S/C26H28N2O3S/c1-19(20-12-14-22(15-13-20)21-8-4-3-5-9-21)28-26(30)23-10-6-7-11-24(23)32-18-25(29)27-16-17-31-2/h3-15,19H,16-18H2,1-2H3,(H,27,29)(H,28,30)/t19-/m1/s1