2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4,6-dimethyl-3-benzofuranyl)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4,6-dimethylbenzofuran-3-yl)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C23H26N2O4S/c1-16-12-17(2)23-18(15-29-21(23)13-16)14-22(26)24-19-6-8-20(9-7-19)30(27,28)25-10-4-3-5-11-25/h6-9,12-13,15H,3-5,10-11,14H2,1-2H3,(H,24,26)