N-(2,3-dihydro-1H-inden-1-yl)-1-ethanoyl-N-methylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-ethanoyl-N-methylsulfonyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-indan-1-yl-N-methylsulfonyl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonylpiperidine-4-carboxamide Traditional Name: 1-acetyl-N-indan-1-yl-N-mesyl-isonipecotamide Formula: C18H24N2O4S MolecularWeight: 364.45916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(C2CCC3=CC=CC=C23)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(C2CCC3=CC=CC=C23)S(=O)(=O)C

InChI

InChI=1S/C18H24N2O4S/c1-13(21)19-11-9-15(10-12-19)18(22)20(25(2,23)24)17-8-7-14-5-3-4-6-16(14)17/h3-6,15,17H,7-12H2,1-2H3