N-benzo[e][1,3]benzothiazol-2-yl-1-methylsulfonyl-piperidine-2-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-methylsulfonyl-piperidine-2-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-methylsulfonyl-piperidine-2-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-methylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-methylsulfonylpiperidine-2-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-1-mesyl-pipecolinamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCCC1C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCCCC1C(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C18H19N3O3S2/c1-26(23,24)21-11-5-4-8-14(21)17(22)20-18-19-16-13-7-3-2-6-12(13)9-10-15(16)25-18/h2-3,6-7,9-10,14H,4-5,8,11H2,1H3,(H,19,20,22)