N-[1-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O4S/c1-16-12-21-18(15-29-22(21)13-17(16)2)14-23(26)25-10-8-19(9-11-25)24-30(27,28)20-6-4-3-5-7-20/h3-7,12-13,15,19,24H,8-11,14H2,1-2H3