N-[3-(3-methylphenoxy)propyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[3-(3-methylphenoxy)propyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-3-(methylsulfamoyl)benzamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC

InChI

InChI=1S/C18H22N2O4S/c1-14-6-3-8-16(12-14)24-11-5-10-20-18(21)15-7-4-9-17(13-15)25(22,23)19-2/h3-4,6-9,12-13,19H,5,10-11H2,1-2H3,(H,20,21)