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

Systemtic Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H24N2O4S2/c1-17-6-3-8-19(14-17)28-12-11-24(2)22(25)18-7-4-10-21(15-18)30(26,27)23-16-20-9-5-13-29-20/h3-10,13-15,23H,11-12,16H2,1-2H3