2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H19BrClN3O3S2 MolecularWeight: 492.83806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrClN3O3S2/c1-12-13(19)3-2-4-14(12)20-16(23)11-21-7-9-22(10-8-21)27(24,25)17-6-5-15(18)26-17/h2-6H,7-11H2,1H3,(H,20,23)