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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-ethyl-N-(2-ethylbutyl)piperidine-4-carboxamide Openeye Name: N-ethyl-N-(2-ethylbutyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-ethyl-N-(2-ethylbutyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-ethyl-N-(2-ethylbutyl)piperidine-4-carboxamide Traditional Name: N-ethyl-N-(2-ethylbutyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C23H36N2O3S MolecularWeight: 420.60854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)C(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(CC)CN(CC)C(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H36N2O3S/c1-4-18(5-2)17-24(6-3)23(26)20-12-14-25(15-13-20)29(27,28)22-11-10-19-8-7-9-21(19)16-22/h10-11,16,18,20H,4-9,12-15,17H2,1-3H3