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

Systemtic Name: N-cyclooctyl-1-(1-ethylindol-5-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-cyclooctyl-1-(1-ethylindol-5-yl)sulfonyl-piperidine-3-carboxamide CAS Name: N-cyclooctyl-1-[(1-ethyl-5-indolyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-(1-ethylindol-5-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-cyclooctyl-1-(1-ethylindol-5-yl)sulfonyl-nipecotamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C24H35N3O3S/c1-2-26-16-14-19-17-22(12-13-23(19)26)31(29,30)27-15-8-9-20(18-27)24(28)25-21-10-6-4-3-5-7-11-21/h12-14,16-17,20-21H,2-11,15,18H2,1H3,(H,25,28)