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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-[3-(dimethylamino)propyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-[3-(dimethylamino)propyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-[3-(dimethylamino)propyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-[3-(dimethylamino)propyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(dibutylsulfamoyl)-N-[3-(dimethylamino)propyl]benzamide Formula: C27H38N4O3S2 MolecularWeight: 530.74562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCCN(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N(CCCN(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C27H38N4O3S2/c1-5-7-19-30(20-8-6-2)36(33,34)23-16-14-22(15-17-23)26(32)31(21-11-18-29(3)4)27-28-24-12-9-10-13-25(24)35-27/h9-10,12-17H,5-8,11,18-21H2,1-4H3