N-cyclooctyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-cyclooctyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-cyclooctyl-1-(1-methylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-cyclooctyl-1-[(1-methyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-(1-methylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-cyclooctyl-1-(1-methylindol-5-yl)sulfonyl-nipecotamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C23H33N3O3S/c1-25-15-13-18-16-21(11-12-22(18)25)30(28,29)26-14-7-8-19(17-26)23(27)24-20-9-5-3-2-4-6-10-20/h11-13,15-16,19-20H,2-10,14,17H2,1H3,(H,24,27)