N-[2-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4S/c1-24(31(29,30)21-10-3-2-4-11-21)17-23(28)26-13-7-12-25(26)22(27)16-18-14-19-8-5-6-9-20(19)15-18/h2-6,8-11,18H,7,12-17H2,1H3