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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-4-methyl-3-piperidinosulfonyl-benzamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC3=CC=CC=C3O2)S(=O)(=O)N4CCCCC4

InChI

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