N-[2-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-4-(tosylamino)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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)NCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S/c1-17-8-11-20(12-9-17)34(31,32)28-22-13-10-19(16-18(22)2)24(29)27-23-7-5-4-6-21(23)25(30)26-14-15-33-3/h4-13,16,28H,14-15H2,1-3H3,(H,26,30)(H,27,29)