(3S)-N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-(5-carbamoyl-1-methyl-4-pyrazolyl)-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(5-carbamoyl-1-methylpyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-1-(1,5-dimethylpyrazol-4-yl)sulfonyl-nipecotamide Formula: C16H23N7O4S MolecularWeight: 409.46332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(N(N=C3)C)C(=O)N

Isomeric SMILES

CC1=C(C=NN1C)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NC3=C(N(N=C3)C)C(=O)N

InChI

InChI=1S/C16H23N7O4S/c1-10-13(8-19-21(10)2)28(26,27)23-6-4-5-11(9-23)16(25)20-12-7-18-22(3)14(12)15(17)24/h7-8,11H,4-6,9H2,1-3H3,(H2,17,24)(H,20,25)/t11-/m0/s1