4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propyl-(6-methoxypyridazin-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propyl-(6-methoxypyridazin-3-yl)amino]benzenesulfonamide Openeye Name: 4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]propyl-(6-methoxypyridazin-3-yl)amino]benzenesulfonamide CAS Name: 4-[3-[4-[(R)-(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]propyl-(6-methoxy-3-pyridazinyl)amino]benzenesulfonamide IUPAC Name: 4-[3-[4-[(R)-(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]propyl-(6-methoxypyridazin-3-yl)amino]benzenesulfonamide Traditional Name: 4-[3-[4-[(R)-(4-chlorophenyl)-phenyl-methyl]piperazino]propyl-(6-methoxypyridazin-3-yl)amino]benzenesulfonamide Formula: C31H35ClN6O3S MolecularWeight: 607.166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N(CCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

COC1=NN=C(C=C1)N(CCCN2CCN(CC2)[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C31H35ClN6O3S/c1-41-30-17-16-29(34-35-30)38(27-12-14-28(15-13-27)42(33,39)40)19-5-18-36-20-22-37(23-21-36)31(24-6-3-2-4-7-24)25-8-10-26(32)11-9-25/h2-4,6-17,31H,5,18-23H2,1H3,(H2,33,39,40)/t31-/m1/s1