N-[2-(4-methylphenoxy)ethyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-(methylsulfonylamino)benzamide Openeye Name: 4-(methanesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[2-(4-methylphenoxy)ethyl]benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H20N2O4S/c1-13-3-9-16(10-4-13)23-12-11-18-17(20)14-5-7-15(8-6-14)19-24(2,21)22/h3-10,19H,11-12H2,1-2H3,(H,18,20)