N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O4S2/c1-15(26)23-17-6-8-19(9-7-17)31(28,29)25-12-10-18(11-13-25)24-22(27)21-14-16-4-2-3-5-20(16)30-21/h2-9,18,21H,10-14H2,1H3,(H,23,26)(H,24,27)