2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-chloro-N-[2-(1-phenylethylcarbamoyl)phenyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-chloro-5-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-chloro-N-[2-(1-phenylethylcarbamoyl)phenyl]-5-(tosylamino)benzamide Formula: C29H26ClN3O4S MolecularWeight: 548.05244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H26ClN3O4S/c1-19-12-15-23(16-13-19)38(36,37)33-22-14-17-26(30)25(18-22)29(35)32-27-11-7-6-10-24(27)28(34)31-20(2)21-8-4-3-5-9-21/h3-18,20,33H,1-2H3,(H,31,34)(H,32,35)