3,4-dimethyl-5-(methylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N,N-bis(2-thienylmethyl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N,N-bis(thiophen-2-ylmethyl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N,N-bis(2-thenyl)benzamide Formula: C20H22N2O3S3 MolecularWeight: 434.59528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)N(CC2=CC=CS2)CC3=CC=CS3)S(=O)(=O)NC)C

InChI

InChI=1S/C20H22N2O3S3/c1-14-10-16(11-19(15(14)2)28(24,25)21-3)20(23)22(12-17-6-4-8-26-17)13-18-7-5-9-27-18/h4-11,21H,12-13H2,1-3H3