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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-methyl-3-nitro-phenyl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(2-methyl-3-nitro-phenyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-methyl-3-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-methyl-3-nitrophenyl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(2-methyl-3-nitro-phenyl)isonipecotamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O5S/c1-15-20(6-3-7-21(15)25(27)28)23-22(26)17-10-12-24(13-11-17)31(29,30)19-9-8-16-4-2-5-18(16)14-19/h3,6-9,14,17H,2,4-5,10-13H2,1H3,(H,23,26)