4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]-1-phenyl-ethyl]piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]-1-phenyl-ethyl]piperazin-1-yl]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-phenyl-2-[4-[1-phenyl-2-(p-tolylsulfonylamino)ethyl]piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]-1-phenylethyl]-1-piperazinyl]-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-[4-[2-[(4-methylphenyl)sulfonylamino]-1-phenylethyl]piperazin-1-yl]-2-phenylethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-phenyl-2-[4-[1-phenyl-2-(tosylamino)ethyl]piperazino]ethyl]benzenesulfonamide Formula: C34H40N4O4S2 MolecularWeight: 632.8358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)C(CNS(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)N3CCN(CC3)C(CNS(=O)(=O)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C34H40N4O4S2/c1-27-13-17-31(18-14-27)43(39,40)35-25-33(29-9-5-3-6-10-29)37-21-23-38(24-22-37)34(30-11-7-4-8-12-30)26-36-44(41,42)32-19-15-28(2)16-20-32/h3-20,33-36H,21-26H2,1-2H3