N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C22H21N3O3S3 MolecularWeight: 471.61544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H21N3O3S3/c1-25(15-21-24-19-6-2-3-7-20(19)30-21)22(26)16-8-10-18(11-9-16)31(27,28)23-13-12-17-5-4-14-29-17/h2-11,14,23H,12-13,15H2,1H3