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

Systemtic Name: 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-methylcyclohexyl)propanamide Openeye Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-N-(2-methylcyclohexyl)propanamide CAS Name: 2-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 2-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-N-(2-methylcyclohexyl)propanamide Traditional Name: 2-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-N-(2-methylcyclohexyl)propionamide Formula: C18H28BrN3O3S2 MolecularWeight: 478.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H28BrN3O3S2/c1-13-5-3-4-6-15(13)20-18(23)14(2)21-9-11-22(12-10-21)27(24,25)17-8-7-16(19)26-17/h7-8,13-15H,3-6,9-12H2,1-2H3,(H,20,23)