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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-4-(2-thienylsulfonylamino)benzamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H17N3O3S3/c1-23(13-18-21-16-5-2-3-6-17(16)28-18)20(24)14-8-10-15(11-9-14)22-29(25,26)19-7-4-12-27-19/h2-12,22H,13H2,1H3