N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]thiophene-3-sulfonamide

Systemtic Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]thiophene-3-sulfonamide Openeye Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]thiophene-3-sulfonamide CAS Name: N-[[4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-quinazolinyl]methyl]-3-thiophenesulfonamide IUPAC Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]thiophene-3-sulfonamide Traditional Name: N-[[4-[4-(2-methoxyphenyl)piperazino]quinazolin-2-yl]methyl]thiophene-3-sulfonamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)CNS(=O)(=O)C5=CSC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC=CC=C43)CNS(=O)(=O)C5=CSC=C5

InChI

InChI=1S/C24H25N5O3S2/c1-32-22-9-5-4-8-21(22)28-11-13-29(14-12-28)24-19-6-2-3-7-20(19)26-23(27-24)16-25-34(30,31)18-10-15-33-17-18/h2-10,15,17,25H,11-14,16H2,1H3