N-(3,5-dimethylphenyl)-3-[2-(ethylamino)ethoxy]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-3-[2-(ethylamino)ethoxy]-2-(methylsulfonylamino)benzamide Openeye Name: N-(3,5-dimethylphenyl)-3-[2-(ethylamino)ethoxy]-2-(methanesulfonamido)benzamide CAS Name: N-(3,5-dimethylphenyl)-3-[2-(ethylamino)ethoxy]-2-(methanesulfonamido)benzamide IUPAC Name: N-(3,5-dimethylphenyl)-3-[2-(ethylamino)ethoxy]-2-(methanesulfonamido)benzamide Traditional Name: N-(3,5-dimethylphenyl)-3-[2-(ethylamino)ethoxy]-2-(methanesulfonamido)benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=CC(=C1NS(=O)(=O)C)C(=O)NC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCNCCOC1=CC=CC(=C1NS(=O)(=O)C)C(=O)NC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H27N3O4S/c1-5-21-9-10-27-18-8-6-7-17(19(18)23-28(4,25)26)20(24)22-16-12-14(2)11-15(3)13-16/h6-8,11-13,21,23H,5,9-10H2,1-4H3,(H,22,24)