N-[1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C20H28N2O4S MolecularWeight: 392.51232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC(CC3)NS(=O)(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CCC(CC3)NS(=O)(=O)C)C(C)C

InChI

InChI=1S/C20H28N2O4S/c1-13(2)17-11-18-15(12-26-19(18)9-14(17)3)10-20(23)22-7-5-16(6-8-22)21-27(4,24)25/h9,11-13,16,21H,5-8,10H2,1-4H3