N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H22N2O4S2/c1-16-5-2-7-18(13-16)27-11-10-22-21(24)17-6-3-9-20(14-17)29(25,26)23-15-19-8-4-12-28-19/h2-9,12-14,23H,10-11,15H2,1H3,(H,22,24)