N-(4-methylphenyl)-3-[(2S)-2-methylpiperidin-1-yl]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-3-[(2S)-2-methylpiperidin-1-yl]-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-[(2S)-2-methyl-1-piperidyl]-1,1-dioxo-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: N-(4-methylphenyl)-3-[(2S)-2-methyl-1-piperidinyl]-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methylphenyl)-3-[(2S)-2-methylpiperidin-1-yl]-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-[(2S)-2-methylpiperidino]-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

C[C@H]1CCCCN1C2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N2O3S/c1-15-10-12-17(13-11-15)23-22(25)21-20(24-14-6-5-7-16(24)2)18-8-3-4-9-19(18)28(21,26)27/h3-4,8-13,16H,5-7,14H2,1-2H3,(H,23,25)/t16-/m0/s1