N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S2/c1-27(2)16-17-28(24-25-21-14-8-9-15-22(21)32-24)23(29)19-12-6-7-13-20(19)26-33(30,31)18-10-4-3-5-11-18/h3-15,26H,16-17H2,1-2H3