N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]benzamide Traditional Name: 4-(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=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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