N-[4-(2-methoxyethoxy)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H22N2O5S2/c1-27-11-12-28-18-9-7-17(8-10-18)23-21(24)16-4-2-6-20(14-16)30(25,26)22-15-19-5-3-13-29-19/h2-10,13-14,22H,11-12,15H2,1H3,(H,23,24)