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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-(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=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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