2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-phenyl-2-[4-(phenylsulfonylamino)phenyl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-p-cumenyl-2-phenyl-acetamide Formula: C29H28N2O3S2 MolecularWeight: 516.67422

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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=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3S2/c1-21(2)22-13-15-24(16-14-22)30-29(32)28(23-9-5-3-6-10-23)35-26-19-17-25(18-20-26)31-36(33,34)27-11-7-4-8-12-27/h3-21,28,31H,1-2H3,(H,30,32)