N-[2-(cyclopentylamino)ethyl]-N,3-dimethyl-2-oxidanylidene-1,3-benzothiazole-7-sulfonamide

Systemtic Name: N-[2-(cyclopentylamino)ethyl]-N,3-dimethyl-2-oxidanylidene-1,3-benzothiazole-7-sulfonamide Openeye Name: N-[2-(cyclopentylamino)ethyl]-N,3-dimethyl-2-oxo-1,3-benzothiazole-7-sulfonamide CAS Name: N-[2-(cyclopentylamino)ethyl]-N,3-dimethyl-2-oxo-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-[2-(cyclopentylamino)ethyl]-N,3-dimethyl-2-oxo-1,3-benzothiazole-7-sulfonamide Traditional Name: N-[2-(cyclopentylamino)ethyl]-2-keto-N,3-dimethyl-1,3-benzothiazole-7-sulfonamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)S(=O)(=O)N(C)CCNC3CCCC3)SC1=O

Isomeric SMILES

CN1C2=C(C(=CC=C2)S(=O)(=O)N(C)CCNC3CCCC3)SC1=O

InChI

InChI=1S/C16H23N3O3S2/c1-18(11-10-17-12-6-3-4-7-12)24(21,22)14-9-5-8-13-15(14)23-16(20)19(13)2/h5,8-9,12,17H,3-4,6-7,10-11H2,1-2H3