N-[1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-indan-5-ylacetyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(2-indan-5-ylacetyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N2O3S2/c23-19(14-15-6-7-16-3-1-4-17(16)13-15)22-10-8-18(9-11-22)21-27(24,25)20-5-2-12-26-20/h2,5-7,12-13,18,21H,1,3-4,8-11,14H2