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

Systemtic Name: 3-butyl-N-[2-(cyclopentylamino)ethyl]-2-oxidanylidene-1,3-benzothiazole-7-sulfonamide Openeye Name: 3-butyl-N-[2-(cyclopentylamino)ethyl]-2-oxo-1,3-benzothiazole-7-sulfonamide CAS Name: 3-butyl-N-[2-(cyclopentylamino)ethyl]-2-oxo-1,3-benzothiazole-7-sulfonamide IUPAC Name: 3-butyl-N-[2-(cyclopentylamino)ethyl]-2-oxo-1,3-benzothiazole-7-sulfonamide Traditional Name: 3-butyl-N-[2-(cyclopentylamino)ethyl]-2-keto-1,3-benzothiazole-7-sulfonamide Formula: C18H27N3O3S2 MolecularWeight: 397.55528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=CC=C2)S(=O)(=O)NCCNC3CCCC3)SC1=O

Isomeric SMILES

CCCCN1C2=C(C(=CC=C2)S(=O)(=O)NCCNC3CCCC3)SC1=O

InChI

InChI=1S/C18H27N3O3S2/c1-2-3-13-21-15-9-6-10-16(17(15)25-18(21)22)26(23,24)20-12-11-19-14-7-4-5-8-14/h6,9-10,14,19-20H,2-5,7-8,11-13H2,1H3