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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-thenylsulfamoyl)benzamide Formula: C21H19N3O3S3 MolecularWeight: 457.58886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H19N3O3S3/c1-24(14-20-23-18-9-2-3-10-19(18)29-20)21(25)15-6-4-8-17(12-15)30(26,27)22-13-16-7-5-11-28-16/h2-12,22H,13-14H2,1H3