N-(4-methylpiperazin-1-yl)-1-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-[5-(4-morpholinosulfonylphenyl)-2-furyl]methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-[5-[4-(4-morpholinylsulfonyl)phenyl]-2-furanyl]methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-[5-(4-morpholin-4-ylsulfonylphenyl)furan-2-yl]methanimine Traditional Name: (Z)-(4-methylpiperazino)-[[5-(4-morpholinosulfonylphenyl)-2-furyl]methylene]amine Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CN1CCN(CC1)/N=C\C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H26N4O4S/c1-22-8-10-23(11-9-22)21-16-18-4-7-20(28-18)17-2-5-19(6-3-17)29(25,26)24-12-14-27-15-13-24/h2-7,16H,8-15H2,1H3/b21-16-