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2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyethyl)ethanamide

2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name:2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyethyl)ethanamide
Openeye Name:2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyethyl)acetamide
CAS Name:2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(2-phenoxyethyl)acetamide
IUPAC Name:2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-phenoxyethyl)acetamide
Traditional Name:2-[4-(3-bromophenyl)sulfonylpiperazino]-N-(2-phenoxyethyl)acetamide
Formula: C20H24BrN3O4S
MolecularWeight: 482.39126
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCOC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Br


Isomeric SMILES

C1CN(CCN1CC(=O)NCCOC2=CC=CC=C2)S(=O)(=O)C3=CC(=CC=C3)Br


InChI

InChI=1S/C20H24BrN3O4S/c21-17-5-4-8-19(15-17)29(26,27)24-12-10-23(11-13-24)16-20(25)22-9-14-28-18-6-2-1-3-7-18/h1-8,15H,9-14,16H2,(H,22,25)


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