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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H22BrN3O4S2/c1-13-3-4-15(26-2)14(11-13)20-17(23)12-21-7-9-22(10-8-21)28(24,25)18-6-5-16(19)27-18/h3-6,11H,7-10,12H2,1-2H3,(H,20,23)