(3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-piperidine-3-carboxamide CAS Name: (3S)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-1-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-1-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperidine-3-carboxamide Traditional Name: (3S)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonyl-nipecotamide Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCC[C@@H](C2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H32N6O3S/c1-5-28-16-23(18(3)26-28)34(32,33)29-13-9-10-20(15-29)24(31)25-14-22-17(2)27-30(19(22)4)21-11-7-6-8-12-21/h6-8,11-12,16,20H,5,9-10,13-15H2,1-4H3,(H,25,31)/t20-/m0/s1