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

Systemtic Name: 3-bromanyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-bromo-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-3-bromo-4-(2-methoxyethoxy)benzamide Formula: C33H34BrN3O5S MolecularWeight: 664.60916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C33H34BrN3O5S/c1-41-22-23-42-31-17-12-27(24-30(31)34)33(38)35-28-13-15-29(16-14-28)43(39,40)37-20-18-36(19-21-37)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,24,32H,18-23H2,1H3,(H,35,38)