3-(4-methylpiperidin-1-yl)-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(4-methylpiperidin-1-yl)-1,1-bis(oxidanylidene)-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-methyl-1-piperidyl)-1,1-dioxo-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-(4-methyl-1-piperidinyl)-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-methylpiperidin-1-yl)-1,1-dioxo-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-(4-methylpiperidino)-N-phenyl-benzothiophene-2-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c1-15-11-13-23(14-12-15)19-17-9-5-6-10-18(17)27(25,26)20(19)21(24)22-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,22,24)