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

Systemtic Name: 3-bromanyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-ethoxy-benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-bromo-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-3-bromo-4-ethoxy-benzamide Formula: C32H32BrN3O4S MolecularWeight: 634.58318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C32H32BrN3O4S/c1-2-40-30-18-13-26(23-29(30)33)32(37)34-27-14-16-28(17-15-27)41(38,39)36-21-19-35(20-22-36)31(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-18,23,31H,2,19-22H2,1H3,(H,34,37)