N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-butan-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methyl-butan-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[1-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-2-methyl-propyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[1-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl]-3-methylbutan-2-yl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-3-methylbutan-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: [1-[[4-(4-chlorophenyl)piperazino]sulfonylmethyl]-2-methyl-propyl]-p-anisylidene-amine Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCN(CC1)C2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30ClN3O3S/c1-18(2)23(25-16-19-4-10-22(30-3)11-5-19)17-31(28,29)27-14-12-26(13-15-27)21-8-6-20(24)7-9-21/h4-11,16,18,23H,12-15,17H2,1-3H3