2-(4-bromanyl-2-methyl-phenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-bromo-2-methyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-bromo-2-methylphenoxy)acetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(4-bromo-2-methyl-phenoxy)acetamide Formula: C32H32BrN3O4S MolecularWeight: 634.58318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32BrN3O4S/c1-24-22-27(33)12-17-30(24)40-23-31(37)34-28-13-15-29(16-14-28)41(38,39)36-20-18-35(19-21-36)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,22,32H,18-21,23H2,1H3,(H,34,37)