N-[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4)C

InChI

InChI=1S/C21H24N2O4S2/c1-14-5-6-18-16(13-27-21(18)15(14)2)12-19(24)23-9-7-17(8-10-23)22-29(25,26)20-4-3-11-28-20/h3-6,11,13,17,22H,7-10,12H2,1-2H3