N-[4-[2-(ethylamino)ethoxy]-3,5-dimethyl-phenyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[2-(ethylamino)ethoxy]-3,5-dimethyl-phenyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[4-[2-(ethylamino)ethoxy]-3,5-dimethyl-phenyl]-2-(methanesulfonamido)benzamide CAS Name: N-[4-[2-(ethylamino)ethoxy]-3,5-dimethylphenyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[4-[2-(ethylamino)ethoxy]-3,5-dimethylphenyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[4-[2-(ethylamino)ethoxy]-3,5-dimethyl-phenyl]-2-(methanesulfonamido)benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=C(C=C(C=C1C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)C

Isomeric SMILES

CCNCCOC1=C(C=C(C=C1C)NC(=O)C2=CC=CC=C2NS(=O)(=O)C)C

InChI

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