[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[1-(2-methylpropyl)piperidin-2-yl]methanone

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-[1-(2-methylpropyl)piperidin-2-yl]methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(1-isobutyl-2-piperidyl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-[1-(2-methylpropyl)-2-piperidinyl]methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-[1-(2-methylpropyl)piperidin-2-yl]methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(1-isobutyl-2-piperidyl)methanone Formula: C18H28BrN3O3S2 MolecularWeight: 478.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC(C)CN1CCCCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H28BrN3O3S2/c1-14(2)13-21-8-4-3-5-15(21)18(23)20-9-11-22(12-10-20)27(24,25)17-7-6-16(19)26-17/h6-7,14-15H,3-5,8-13H2,1-2H3