N-(1,3-benzothiazol-2-yl)-1-(2-cyanophenyl)sulfonyl-N-ethyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(2-cyanophenyl)sulfonyl-N-ethyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(2-cyanophenyl)sulfonyl-N-ethyl-piperidine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(2-cyanophenyl)sulfonyl-N-ethyl-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(2-cyanophenyl)sulfonyl-N-ethylpiperidine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(2-cyanophenyl)sulfonyl-N-ethyl-isonipecotamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C22H22N4O3S2/c1-2-26(22-24-18-8-4-5-9-19(18)30-22)21(27)16-11-13-25(14-12-16)31(28,29)20-10-6-3-7-17(20)15-23/h3-10,16H,2,11-14H2,1H3