N-[1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(6-methylbenzofuran-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(6-methyl-1-benzofuran-3-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(6-methylbenzofuran-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C20H22N2O4S2 MolecularWeight: 418.52968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N2O4S2/c1-14-4-5-17-15(13-26-18(17)11-14)12-19(23)22-8-6-16(7-9-22)21-28(24,25)20-3-2-10-27-20/h2-5,10-11,13,16,21H,6-9,12H2,1H3