1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazol-4-yl]sulfonyl-N-ethyl-piperidine-4-carboxamide

Systemtic Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,5-dimethyl-pyrazol-4-yl]sulfonyl-N-ethyl-piperidine-4-carboxamide Openeye Name: N-ethyl-1-[1-(2-indolin-1-yl-2-oxo-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-piperidine-4-carboxamide CAS Name: 1-[[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethyl-4-pyrazolyl]sulfonyl]-N-ethyl-4-piperidinecarboxamide IUPAC Name: 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,5-dimethylpyrazol-4-yl]sulfonyl-N-ethylpiperidine-4-carboxamide Traditional Name: N-ethyl-1-[1-(2-indolin-1-yl-2-keto-ethyl)-3,5-dimethyl-pyrazol-4-yl]sulfonyl-isonipecotamide Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)CC(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CCNC(=O)C1CCN(CC1)S(=O)(=O)C2=C(N(N=C2C)CC(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C23H31N5O4S/c1-4-24-23(30)19-9-12-26(13-10-19)33(31,32)22-16(2)25-28(17(22)3)15-21(29)27-14-11-18-7-5-6-8-20(18)27/h5-8,19H,4,9-15H2,1-3H3,(H,24,30)