N-(4-methylpiperazin-1-yl)-1-(4-morpholin-4-ylsulfonylphenyl)ethanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(4-morpholin-4-ylsulfonylphenyl)ethanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(4-morpholinosulfonylphenyl)ethanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-[4-(4-morpholinylsulfonyl)phenyl]ethanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(4-morpholin-4-ylsulfonylphenyl)ethanimine Traditional Name: (E)-(4-methylpiperazino)-[1-(4-morpholinosulfonylphenyl)ethylidene]amine Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C)/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H26N4O3S/c1-15(18-20-9-7-19(2)8-10-20)16-3-5-17(6-4-16)25(22,23)21-11-13-24-14-12-21/h3-6H,7-14H2,1-2H3/b18-15+