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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-piperidinosulfonyl-benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N2O4S/c1-17(22-16-18-9-4-5-12-21(18)29-22)24(2)23(26)19-10-8-11-20(15-19)30(27,28)25-13-6-3-7-14-25/h4-5,8-12,15-17H,3,6-7,13-14H2,1-2H3