N-(4-methylphenyl)-1,1-bis(oxidanylidene)-3-piperidin-1-yl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,1-bis(oxidanylidene)-3-piperidin-1-yl-1-benzothiophene-2-carboxamide Openeye Name: 1,1-dioxo-3-(1-piperidyl)-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: N-(4-methylphenyl)-1,1-dioxo-3-(1-piperidinyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methylphenyl)-1,1-dioxo-3-piperidin-1-yl-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-piperidino-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2(=O)=O)N4CCCCC4

InChI

InChI=1S/C21H22N2O3S/c1-15-9-11-16(12-10-15)22-21(24)20-19(23-13-5-2-6-14-23)17-7-3-4-8-18(17)27(20,25)26/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,22,24)