N-[1-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-methylbenzo[g]benzofuran-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-methylbenzo[g]benzofuran-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCC(CC4)NS(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C23H22N2O4S2/c1-15-18-9-8-16-5-2-3-6-19(16)22(18)29-21(15)23(26)25-12-10-17(11-13-25)24-31(27,28)20-7-4-14-30-20/h2-9,14,17,24H,10-13H2,1H3