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

Systemtic Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propane-2-sulfonamide Openeye Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propane-2-sulfonamide CAS Name: N-[[4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-quinazolinyl]methyl]-2-propanesulfonamide IUPAC Name: N-[[4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazolin-2-yl]methyl]propane-2-sulfonamide Traditional Name: N-[[4-[4-(2-methoxyphenyl)piperazino]quinazolin-2-yl]methyl]propane-2-sulfonamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC1=NC2=CC=CC=C2C(=N1)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)S(=O)(=O)NCC1=NC2=CC=CC=C2C(=N1)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H29N5O3S/c1-17(2)32(29,30)24-16-22-25-19-9-5-4-8-18(19)23(26-22)28-14-12-27(13-15-28)20-10-6-7-11-21(20)31-3/h4-11,17,24H,12-16H2,1-3H3