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

Systemtic Name: 3-[(2S)-2-ethylpiperidin-1-yl]-N-(4-methylphenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-[(2S)-2-ethyl-1-piperidyl]-1,1-dioxo-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: 3-[(2S)-2-ethyl-1-piperidinyl]-N-(4-methylphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-[(2S)-2-ethylpiperidin-1-yl]-N-(4-methylphenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-[(2S)-2-ethylpiperidino]-1,1-diketo-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-3-18-8-6-7-15-25(18)21-19-9-4-5-10-20(19)29(27,28)22(21)23(26)24-17-13-11-16(2)12-14-17/h4-5,9-14,18H,3,6-8,15H2,1-2H3,(H,24,26)/t18-/m0/s1