N-(1-phenylethyl)-2-[2-(1-phenylethylcarbamoyl)phenyl]sulfinyl-benzamide

Systemtic Name: N-(1-phenylethyl)-2-[2-(1-phenylethylcarbamoyl)phenyl]sulfinyl-benzamide Openeye Name: N-(1-phenylethyl)-2-[2-(1-phenylethylcarbamoyl)phenyl]sulfinyl-benzamide CAS Name: 2-[2-[oxo-(1-phenylethylamino)methyl]phenyl]sulfinyl-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-[2-(1-phenylethylcarbamoyl)phenyl]sulfinylbenzamide Traditional Name: N-(1-phenylethyl)-2-[2-(1-phenylethylcarbamoyl)phenyl]sulfinyl-benzamide Formula: C30H28N2O3S MolecularWeight: 496.61992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2S(=O)C3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2S(=O)C3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3S/c1-21(23-13-5-3-6-14-23)31-29(33)25-17-9-11-19-27(25)36(35)28-20-12-10-18-26(28)30(34)32-22(2)24-15-7-4-8-16-24/h3-22H,1-2H3,(H,31,33)(H,32,34)