N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]adamantane-1-carboxamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]adamantane-1-carboxamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]adamantane-1-carboxamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]adamantane-1-carboxamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H29N3O3S2/c1-3-7-27(8-4-2)32(29,30)19-5-6-20-21(12-19)31-23(25-20)26-22(28)24-13-16-9-17(14-24)11-18(10-16)15-24/h3-6,12,16-18H,1-2,7-11,13-15H2,(H,25,26,28)