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

Systemtic Name: 2-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-chloro-N-[2-(1-phenylethylcarbamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-chloro-N-[2-(1-phenylethylcarbamoyl)phenyl]-4-(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)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4)Cl

Isomeric SMILES

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

InChI

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