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3-bromanyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide

3-bromanyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name:3-bromanyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide
Openeye Name:N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzamide
CAS Name:3-bromo-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-4-(2-oxolanylmethoxy)benzamide
IUPAC Name:N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-bromo-4-(oxolan-2-ylmethoxy)benzamide
Traditional Name:N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-3-bromo-4-(tetrahydrofurfuryloxy)benzamide
Formula: C35H36BrN3O5S
MolecularWeight: 690.64644
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)Br


Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)Br


InChI

InChI=1S/C35H36BrN3O5S/c36-32-24-28(13-18-33(32)44-25-30-12-7-23-43-30)35(40)37-29-14-16-31(17-15-29)45(41,42)39-21-19-38(20-22-39)34(26-8-3-1-4-9-26)27-10-5-2-6-11-27/h1-6,8-11,13-18,24,30,34H,7,12,19-23,25H2,(H,37,40)


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