2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[4-[(3-bromophenyl)methyl]-1-piperazinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-[(3-bromophenyl)methyl]piperazin-1-yl]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[4-(3-bromobenzyl)piperazino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C23H29BrN4O4S MolecularWeight: 537.46976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)Br)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H29BrN4O4S/c24-20-3-1-2-19(16-20)17-26-8-10-27(11-9-26)18-23(29)25-21-4-6-22(7-5-21)33(30,31)28-12-14-32-15-13-28/h1-7,16H,8-15,17-18H2,(H,25,29)