N-cyclooctyl-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-cyclooctyl-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: N-cyclooctyl-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-cyclooctyl-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-cyclooctyl-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-cyclooctyl-1-indan-5-ylsulfonyl-isonipecotamide Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H34N2O3S/c26-23(24-21-9-4-2-1-3-5-10-21)19-13-15-25(16-14-19)29(27,28)22-12-11-18-7-6-8-20(18)17-22/h11-12,17,19,21H,1-10,13-16H2,(H,24,26)