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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC=C2)S(=O)(=O)NCCNC3CCCC3)SC1=O

Isomeric SMILES

CCN1C2=C(C(=CC=C2)S(=O)(=O)NCCNC3CCCC3)SC1=O

InChI

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