N-[1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-chloro-3-piperidinosulfonyl-benzamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4S/c1-15(20-13-16-7-3-4-8-19(16)29-20)24-22(26)17-9-10-18(23)21(14-17)30(27,28)25-11-5-2-6-12-25/h3-4,7-10,13-15H,2,5-6,11-12H2,1H3,(H,24,26)