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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)S(=O)(=O)NCCNC3CCCC3)SC1=O

Isomeric SMILES

CN1C2=C(C(=CC=C2)S(=O)(=O)NCCNC3CCCC3)SC1=O

InChI

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