1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(3-isobutoxypropyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(2-methylpropoxy)propyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(3-isobutoxypropyl)isonipecotamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O4S/c1-17(2)16-28-14-4-11-23-22(25)19-9-12-24(13-10-19)29(26,27)21-8-7-18-5-3-6-20(18)15-21/h7-8,15,17,19H,3-6,9-14,16H2,1-2H3,(H,23,25)