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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C31H29BrClN3O4S MolecularWeight: 655.00166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)COC5=C(C=C(C=C5)Br)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)COC5=C(C=C(C=C5)Br)Cl

InChI

InChI=1S/C31H29BrClN3O4S/c32-25-11-16-29(28(33)21-25)40-22-30(37)34-26-12-14-27(15-13-26)41(38,39)36-19-17-35(18-20-36)31(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-16,21,31H,17-20,22H2,(H,34,37)