N-(3-methoxyphenyl)-2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-(3-methoxyphenyl)-2-phenyl-2-[[3-[(2-phenylacetyl)amino]phenyl]thio]acetamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3S/c1-34-25-16-8-14-23(19-25)31-29(33)28(22-12-6-3-7-13-22)35-26-17-9-15-24(20-26)30-27(32)18-21-10-4-2-5-11-21/h2-17,19-20,28H,18H2,1H3,(H,30,32)(H,31,33)