3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(phenethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-[2-(phenethylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-N-[2-(phenethylcarbamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-[oxo-(phenethylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-[2-(phenethylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-N-[2-(phenethylcarbamoyl)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=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C29H26ClN3O4S/c1-20-11-14-23(15-12-20)38(36,37)33-27-16-13-22(19-25(27)30)28(34)32-26-10-6-5-9-24(26)29(35)31-18-17-21-7-3-2-4-8-21/h2-16,19,33H,17-18H2,1H3,(H,31,35)(H,32,34)