N-[2-(3-methylphenoxy)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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