1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]isonipecotamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-17(20-6-4-8-22(15-20)27(29)30)25(2)24(28)19-11-13-26(14-12-19)33(31,32)23-10-9-18-5-3-7-21(18)16-23/h4,6,8-10,15-17,19H,3,5,7,11-14H2,1-2H3/t17-/m1/s1