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

Systemtic Name: N-[1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2-indan-5-ylsulfanylacetyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(2,3-dihydro-1H-inden-5-ylthio)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(indan-5-ylthio)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H24N2O3S3 MolecularWeight: 436.61116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S3/c23-19(14-27-18-7-6-15-3-1-4-16(15)13-18)22-10-8-17(9-11-22)21-28(24,25)20-5-2-12-26-20/h2,5-7,12-13,17,21H,1,3-4,8-11,14H2