1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C20H25N5O4S2 MolecularWeight: 463.5736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(NN=C4C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=C(NN=C4C)C

InChI

InChI=1S/C20H25N5O4S2/c1-4-29-15-5-6-16-17(11-15)30-20(21-16)22-19(26)14-7-9-25(10-8-14)31(27,28)18-12(2)23-24-13(18)3/h5-6,11,14H,4,7-10H2,1-3H3,(H,23,24)(H,21,22,26)