1-(1-ethylindol-5-yl)sulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-5-indolyl)sulfonyl]-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-ethylindol-5-yl)sulfonyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]isonipecotamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=C(N(N=C4C)C)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NCC4=C(N(N=C4C)C)C

InChI

InChI=1S/C23H31N5O3S/c1-5-27-11-8-19-14-20(6-7-22(19)27)32(30,31)28-12-9-18(10-13-28)23(29)24-15-21-16(2)25-26(4)17(21)3/h6-8,11,14,18H,5,9-10,12-13,15H2,1-4H3,(H,24,29)