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

Systemtic Name: 3-chloranyl-N-[2-(cyclohexylcarbamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[2-(cyclohexylcarbamoyl)phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-[2-(cyclohexylcarbamoyl)phenyl]-4-(tosylamino)benzamide Formula: C27H28ClN3O4S MolecularWeight: 526.04692

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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)NC4CCCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4CCCCC4)Cl

InChI

InChI=1S/C27H28ClN3O4S/c1-18-11-14-21(15-12-18)36(34,35)31-25-16-13-19(17-23(25)28)26(32)30-24-10-6-5-9-22(24)27(33)29-20-7-3-2-4-8-20/h5-6,9-17,20,31H,2-4,7-8H2,1H3,(H,29,33)(H,30,32)