N-cyclooctyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-cyclooctyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-cyclooctyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-4-carboxamide CAS Name: N-cyclooctyl-1-[(1-methyl-5-indolyl)sulfonyl]-4-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-(1-methylindol-5-yl)sulfonylpiperidine-4-carboxamide Traditional Name: N-cyclooctyl-1-(1-methylindol-5-yl)sulfonyl-isonipecotamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C23H33N3O3S/c1-25-14-11-19-17-21(9-10-22(19)25)30(28,29)26-15-12-18(13-16-26)23(27)24-20-7-5-3-2-4-6-8-20/h9-11,14,17-18,20H,2-8,12-13,15-16H2,1H3,(H,24,27)