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

Systemtic Name: N-[2-(cyclopentylamino)ethyl]-2-oxidanylidene-3-propyl-1,3-benzothiazole-7-sulfonamide Openeye Name: N-[2-(cyclopentylamino)ethyl]-2-oxo-3-propyl-1,3-benzothiazole-7-sulfonamide CAS Name: N-[2-(cyclopentylamino)ethyl]-2-oxo-3-propyl-1,3-benzothiazole-7-sulfonamide IUPAC Name: N-[2-(cyclopentylamino)ethyl]-2-oxo-3-propyl-1,3-benzothiazole-7-sulfonamide Traditional Name: N-[2-(cyclopentylamino)ethyl]-2-keto-3-propyl-1,3-benzothiazole-7-sulfonamide Formula: C17H25N3O3S2 MolecularWeight: 383.5287

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CC=C2)S(=O)(=O)NCCNC3CCCC3)SC1=O

Isomeric SMILES

CCCN1C2=C(C(=CC=C2)S(=O)(=O)NCCNC3CCCC3)SC1=O

InChI

InChI=1S/C17H25N3O3S2/c1-2-12-20-14-8-5-9-15(16(14)24-17(20)21)25(22,23)19-11-10-18-13-6-3-4-7-13/h5,8-9,13,18-19H,2-4,6-7,10-12H2,1H3