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

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(4-methylcyclohexyl)acetamide Formula: C17H26BrN3O3S2 MolecularWeight: 464.44064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H26BrN3O3S2/c1-13-2-4-14(5-3-13)19-16(22)12-20-8-10-21(11-9-20)26(23,24)17-7-6-15(18)25-17/h6-7,13-14H,2-5,8-12H2,1H3,(H,19,22)