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

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: 3-(methanesulfonamido)-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methylbenzamide Traditional Name: 3-(methanesulfonamido)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCOC)NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O5S/c1-13-8-9-14(12-17(13)22-28(3,25)26)18(23)21-16-7-5-4-6-15(16)19(24)20-10-11-27-2/h4-9,12,22H,10-11H2,1-3H3,(H,20,24)(H,21,23)