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

Systemtic Name: N-[2-(cyclopentylamino)ethyl]-N-methyl-2-oxidanylidene-3H-1,3-benzothiazole-7-sulfonamide Openeye Name: N-[2-(cyclopentylamino)ethyl]-N-methyl-2-oxo-3H-1,3-benzothiazole-7-sulfonamide CAS Name: N-[2-(cyclopentylamino)ethyl]-N-methyl-2-oxo-3H-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-[2-(cyclopentylamino)ethyl]-N-methyl-2-oxo-3H-1,3-benzothiazole-7-sulfonamide Traditional Name: N-[2-(cyclopentylamino)ethyl]-2-keto-N-methyl-3H-1,3-benzothiazole-7-sulfonamide Formula: C15H21N3O3S2 MolecularWeight: 355.47554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1CCCC1)S(=O)(=O)C2=CC=CC3=C2SC(=O)N3

Isomeric SMILES

CN(CCNC1CCCC1)S(=O)(=O)C2=CC=CC3=C2SC(=O)N3

InChI

InChI=1S/C15H21N3O3S2/c1-18(10-9-16-11-5-2-3-6-11)23(20,21)13-8-4-7-12-14(13)22-15(19)17-12/h4,7-8,11,16H,2-3,5-6,9-10H2,1H3,(H,17,19)