2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(2-phenoxyethyl)acetamide Formula: C18H22BrN3O4S2 MolecularWeight: 488.41898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1CC(=O)NCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H22BrN3O4S2/c19-16-6-7-18(27-16)28(24,25)22-11-9-21(10-12-22)14-17(23)20-8-13-26-15-4-2-1-3-5-15/h1-7H,8-14H2,(H,20,23)