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

Systemtic Name: N-[1-(3-methylbenzo[g][1]benzofuran-2-yl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(3-methylbenzo[g]benzofuran-2-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(3-methyl-2-benzo[g]benzofuranyl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(3-methylbenzo[g][1]benzofuran-2-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(3-methylbenzo[g]benzofuran-2-carbonyl)-4-piperidyl]methanesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-13-16-8-7-14-5-3-4-6-17(14)19(16)26-18(13)20(23)22-11-9-15(10-12-22)21-27(2,24)25/h3-8,15,21H,9-12H2,1-2H3