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

Systemtic Name: 2-chloranyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]-5-(tosylamino)benzamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O5S/c1-16-7-10-18(11-8-16)34(31,32)28-17-9-12-21(25)20(15-17)24(30)27-22-6-4-3-5-19(22)23(29)26-13-14-33-2/h3-12,15,28H,13-14H2,1-2H3,(H,26,29)(H,27,30)