N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-piperidinosulfonyl-benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O4S/c1-16(21-15-17-8-3-4-11-20(17)28-21)23-22(25)18-9-7-10-19(14-18)29(26,27)24-12-5-2-6-13-24/h3-4,7-11,14-16H,2,5-6,12-13H2,1H3,(H,23,25)/t16-/m1/s1