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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S2/c1-25(15-21-23-19-12-5-6-13-20(19)29-21)22(26)16-8-7-9-17(14-16)24-30(27,28)18-10-3-2-4-11-18/h2-14,24H,15H2,1H3