1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(5-ethylthiophen-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(5-ethylthiophen-2-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(5-ethyl-2-thiophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(5-ethylthiophen-2-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-1-indan-5-ylsulfonyl-isonipecotamide Formula: C22H28N2O3S2 MolecularWeight: 432.59932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H28N2O3S2/c1-2-19-7-8-20(28-19)15-23-22(25)17-10-12-24(13-11-17)29(26,27)21-9-6-16-4-3-5-18(16)14-21/h6-9,14,17H,2-5,10-13,15H2,1H3,(H,23,25)