N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S2/c1-28(2)16-9-17-29(25-26-22-14-6-7-15-23(22)33-25)24(30)19-10-8-11-20(18-19)27-34(31,32)21-12-4-3-5-13-21/h3-8,10-15,18,27H,9,16-17H2,1-2H3