N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-azepane-1-sulfonamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-azepane-1-sulfonamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-azepane-1-sulfonamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-1-azepanesulfonamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylazepane-1-sulfonamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-azepane-1-sulfonamide Formula: C16H23N3O2S2 MolecularWeight: 353.50272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2S1)N(C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C16H23N3O2S2/c1-13(16-17-14-9-5-6-10-15(14)22-16)18(2)23(20,21)19-11-7-3-4-8-12-19/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3/t13-/m0/s1