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

Systemtic Name: 3-bromanyl-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-bromo-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-3-bromo-4-phenethyloxybenzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-3-bromo-4-phenethyloxy-benzamide Formula: C38H36BrN3O4S MolecularWeight: 710.67914

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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)C5=CC(=C(C=C5)OCCC6=CC=CC=C6)Br

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)OCCC6=CC=CC=C6)Br

InChI

InChI=1S/C38H36BrN3O4S/c39-35-28-32(16-21-36(35)46-27-22-29-10-4-1-5-11-29)38(43)40-33-17-19-34(20-18-33)47(44,45)42-25-23-41(24-26-42)37(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-21,28,37H,22-27H2,(H,40,43)