2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C32H31BrClN3O4S MolecularWeight: 669.02824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C(C=C(C=C5)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=C(C=C(C=C5)Cl)Br

InChI

InChI=1S/C32H31BrClN3O4S/c1-23(41-30-17-12-26(34)22-29(30)33)32(38)35-27-13-15-28(16-14-27)42(39,40)37-20-18-36(19-21-37)31(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-17,22-23,31H,18-21H2,1H3,(H,35,38)